(phenylmethyl) N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate Openeye Name: benzyl N-(2-amino-1-benzyl-2-oxo-ethyl)carbamate CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c18-16(20)15(11-13-7-3-1-4-8-13)19-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,18,20)(H,19,21)