Home Carboxys 8-(9H-fluoren-9-ylmethyl) 3-methyl 1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3,8-dicarboxylate

8-(9H-fluoren-9-ylmethyl) 3-methyl 1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3,8-dicarboxylate

CAS No.:
1803585-85-4
Catalog Number:
AG01B1F5
Molecular Formula:
C24H24N2O5
Molecular Weight:
420.4578
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Product Description
Catalog Number:
AG01B1F5
Chemical Name:
8-(9H-fluoren-9-ylmethyl) 3-methyl 1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3,8-dicarboxylate
CAS Number:
1803585-85-4
Molecular Formula:
C24H24N2O5
Molecular Weight:
420.4578
MDL Number:
MFCD27980905
IUPAC Name:
8-O-(9H-fluoren-9-ylmethyl) 3-O-methyl 1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3,8-dicarboxylate
InChI:
InChI=1S/C24H24N2O5/c1-29-22(27)21-14-24(31-25-21)10-12-26(13-11-24)23(28)30-15-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-9,20H,10-15H2,1H3
InChI Key:
FNQVWUDSCQBCSK-UHFFFAOYSA-N
SMILES:
COC(=O)C1=NOC2(C1)CCN(CC2)C(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity:
708  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
420.169g/mol
Formal Charge:
0
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
420.465g/mol
Monoisotopic Mass:
420.169g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
77.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  
Properties