(phenylmethyl) N-[1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-benzyl-2-oxo-propyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[(3-oxo-1-phenylbutan-2-yl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(3-oxo-1-phenylbutan-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[2-[(1-benzyl-2-keto-propyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-15(22-21(26)27-14-18-11-7-4-8-12-18)20(25)23-19(16(2)24)13-17-9-5-3-6-10-17/h3-12,15,19H,13-14H2,1-2H3,(H,22,26)(H,23,25)