methyl N-[1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamate

Systemtic Name: methyl N-[1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamate Openeye Name: methyl N-[1-acetamido-2-(benzylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-acetamido-2-oxo-2-[(phenylmethyl)amino]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-acetamido-2-(benzylamino)-2-oxoethyl]carbamate Traditional Name: N-[1-acetamido-2-(benzylamino)-2-keto-ethyl]carbamic acid methyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)OC

InChI

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