(phenylmethyl) N-[(2R)-3-methylsulfanyl-1-oxidanylidene-1-[[(2R)-2-oxidanyl-4-phenyl-butyl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-methylsulfanyl-1-oxidanylidene-1-[[(2R)-2-oxidanyl-4-phenyl-butyl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-[[(2R)-2-hydroxy-4-phenyl-butyl]amino]-1-(methylsulfanylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[[(2R)-2-hydroxy-4-phenylbutyl]amino]-3-(methylthio)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(2R)-2-hydroxy-4-phenylbutyl]amino]-3-methylsulfanyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-[[(2R)-2-hydroxy-4-phenyl-butyl]amino]-2-keto-1-[(methylthio)methyl]ethyl]carbamic acid benzyl ester Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)NCC(CCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-29-16-20(24-22(27)28-15-18-10-6-3-7-11-18)21(26)23-14-19(25)13-12-17-8-4-2-5-9-17/h2-11,19-20,25H,12-16H2,1H3,(H,23,26)(H,24,27)/t19-,20+/m1/s1