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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(1-benzyl-2-oxo-propyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[(3-oxo-1-phenylbutan-2-yl)amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[(3-oxo-1-phenylbutan-2-yl)amino]butan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(1-benzyl-2-keto-propyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(CC1=CC=CC=C1)C(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-16(2)21(25-23(28)29-15-19-12-8-5-9-13-19)22(27)24-20(17(3)26)14-18-10-6-4-7-11-18/h4-13,16,20-21H,14-15H2,1-3H3,(H,24,27)(H,25,28)/t20?,21-/m0/s1