(phenylmethyl) N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)carbamate Openeye Name: benzyl N-(3-amino-2-hydroxy-4-phenyl-butyl)carbamate CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-2-hydroxy-4-phenylbutyl)carbamate Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)carbamic acid benzyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNC(=O)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CNC(=O)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C18H22N2O3/c19-16(11-14-7-3-1-4-8-14)17(21)12-20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16-17,21H,11-13,19H2,(H,20,22)