(phenylmethyl) N-(2-azanylethanoyl)-N-[2-(phenylcarbonyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)-N-[2-(phenylcarbonyl)phenyl]carbamate Openeye Name: benzyl N-(2-aminoacetyl)-N-(2-benzoylphenyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)-N-(2-benzoylphenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)-N-(2-benzoylphenyl)carbamate Traditional Name: N-(2-benzoylphenyl)-N-glycyl-carbamic acid benzyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C23H20N2O4/c24-15-21(26)25(23(28)29-16-17-9-3-1-4-10-17)20-14-8-7-13-19(20)22(27)18-11-5-2-6-12-18/h1-14H,15-16,24H2