(phenylmethyl) N-[2-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(1-carbamoyl-2-methyl-butyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(1-amino-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[(1-carbamoyl-2-methyl-butyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-11(2)14(15(17)21)19-13(20)9-18-16(22)23-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10H2,1-2H3,(H2,17,21)(H,18,22)(H,19,20)