(phenylmethyl) N-(1-azanyl-2-oxidanyl-1-oxidanylidene-5-phenyl-pentan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-2-oxidanyl-1-oxidanylidene-5-phenyl-pentan-2-yl)carbamate Openeye Name: benzyl N-(1-carbamoyl-1-hydroxy-4-phenyl-butyl)carbamate CAS Name: N-(1-amino-2-hydroxy-1-oxo-5-phenylpentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-2-hydroxy-1-oxo-5-phenylpentan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-1-hydroxy-4-phenyl-butyl)carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(=O)N)(NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C(=O)N)(NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22N2O4/c20-17(22)19(24,13-7-12-15-8-3-1-4-9-15)21-18(23)25-14-16-10-5-2-6-11-16/h1-6,8-11,24H,7,12-14H2,(H2,20,22)(H,21,23)