Home Carboxys tert-Butyl 3-(1-(((benzyloxy)carbonyl)amino)-2-methoxy-2-oxoethyl)azetidine-1-carboxylate

tert-Butyl 3-(1-(((benzyloxy)carbonyl)amino)-2-methoxy-2-oxoethyl)azetidine-1-carboxylate

CAS No.:
1620451-40-2
Catalog Number:
AG001SNU
Molecular Formula:
C19H26N2O6
Molecular Weight:
378.4195
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Product Description
Catalog Number:
AG001SNU
Chemical Name:
tert-Butyl 3-(1-(((benzyloxy)carbonyl)amino)-2-methoxy-2-oxoethyl)azetidine-1-carboxylate
CAS Number:
1620451-40-2
Molecular Formula:
C19H26N2O6
Molecular Weight:
378.4195
MDL Number:
MFCD29922379
IUPAC Name:
tert-butyl 3-[2-methoxy-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]azetidine-1-carboxylate
InChI:
InChI=1S/C19H26N2O6/c1-19(2,3)27-18(24)21-10-14(11-21)15(16(22)25-4)20-17(23)26-12-13-8-6-5-7-9-13/h5-9,14-15H,10-12H2,1-4H3,(H,20,23)
InChI Key:
DWXGNGBRRBUXET-UHFFFAOYSA-N
SMILES:
COC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1
Properties
Complexity:
533  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
378.179g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
378.425g/mol
Monoisotopic Mass:
378.179g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
94.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Properties