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

Systemtic Name: (phenylmethyl) N-(2-acetamido-1-azanyl-1-oxidanylidene-propan-2-yl)carbamate Openeye Name: benzyl N-(1-acetamido-2-amino-1-methyl-2-oxo-ethyl)carbamate CAS Name: N-(2-acetamido-1-amino-1-oxopropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-acetamido-1-amino-1-oxopropan-2-yl)carbamate Traditional Name: N-(1-acetamido-2-amino-2-keto-1-methyl-ethyl)carbamic acid benzyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(C)(C(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O4/c1-9(17)15-13(2,11(14)18)16-12(19)20-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,14,18)(H,15,17)(H,16,19)