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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-[[(1S)-1-carbamoyl-3-(methylthio)propyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-23(15-17-9-5-3-6-10-17,21(28)25-19(20(24)27)13-14-31-2)26-22(29)30-16-18-11-7-4-8-12-18/h3-12,19H,13-16H2,1-2H3,(H2,24,27)(H,25,28)(H,26,29)/t19-,23+/m0/s1