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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[(1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-3-17(2)21(25-23(28)29-16-19-12-8-5-9-13-19)22(27)24-20(15-26)14-18-10-6-4-7-11-18/h4-13,15,17,20-21H,3,14,16H2,1-2H3,(H,24,27)(H,25,28)