(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-formyl-3-phenyl-propyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-4-phenylbutan-2-yl]amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-4-phenylbutan-2-yl]amino]butan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-3-phenyl-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(CCC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-17(2)21(25-23(28)29-16-19-11-7-4-8-12-19)22(27)24-20(15-26)14-13-18-9-5-3-6-10-18/h3-12,15,17,20-21H,13-14,16H2,1-2H3,(H,24,27)(H,25,28)/t20-,21-/m0/s1