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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-formyl-3-methylsulfanyl-propyl]carbamoyl]-3-phenyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-3-(methylthio)propyl]carbamoyl]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C=O)NC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-30-15-14-20(16-26)24-22(27)21(13-12-18-8-4-2-5-9-18)25-23(28)29-17-19-10-6-3-7-11-19/h2-11,16,20-21H,12-15,17H2,1H3,(H,24,27)(H,25,28)/t20-,21-/m0/s1