Home Carboxys 12-Oxa-2,8,10-triazatetradec-8-enoic acid, 3-carboxy-9-[[(1,1-dimethylethoxy)carbonyl]amino]-13,13-dimethyl-11-oxo-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)-

12-Oxa-2,8,10-triazatetradec-8-enoic acid, 3-carboxy-9-[[(1,1-dimethylethoxy)carbonyl]amino]-13,13-dimethyl-11-oxo-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)-

CAS No.:
158478-81-0
Catalog Number:
AG001Q80
Molecular Formula:
C32H42N4O8
Molecular Weight:
610.6979
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Product Description
Catalog Number:
AG001Q80
Chemical Name:
12-Oxa-2,8,10-triazatetradec-8-enoic acid, 3-carboxy-9-[[(1,1-dimethylethoxy)carbonyl]amino]-13,13-dimethyl-11-oxo-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)-
CAS Number:
158478-81-0
Molecular Formula:
C32H42N4O8
Molecular Weight:
610.6979
MDL Number:
MFCD09839749
IUPAC Name:
(2S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI:
InChI=1S/C32H42N4O8/c1-31(2,3)43-29(40)35-27(36-30(41)44-32(4,5)6)33-18-12-11-17-25(26(37)38)34-28(39)42-19-24-22-15-9-7-13-20(22)21-14-8-10-16-23(21)24/h7-10,13-16,24-25H,11-12,17-19H2,1-6H3,(H,34,39)(H,37,38)(H2,33,35,36,40,41)/t25-/m0/s1
InChI Key:
MIEGDMIQQQRLOZ-VWLOTQADSA-N
SMILES:
O=C(N[C@H](C(=O)O)CCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
980  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
610.3g/mol
Formal Charge:
0
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
610.708g/mol
Monoisotopic Mass:
610.3g/mol
Rotatable Bond Count:
16  
Topological Polar Surface Area:
165A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.5  
Properties