(phenylmethyl) N-(2-azanylethanoyl)-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)-N-phenyl-carbamate Openeye Name: benzyl N-(2-aminoacetyl)-N-phenyl-carbamate CAS Name: N-(2-amino-1-oxoethyl)-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)-N-phenylcarbamate Traditional Name: N-glycyl-N-phenyl-carbamic acid benzyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C16H16N2O3/c17-11-15(19)18(14-9-5-2-6-10-14)16(20)21-12-13-7-3-1-4-8-13/h1-10H,11-12,17H2