(phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-[methoxy(methyl)amino]-2-oxo-1-(phenylsulfanylmethyl)ethyl]carbamate CAS Name: N-[(2R)-1-[methoxy(methyl)amino]-1-oxo-3-(phenylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxo-3-phenylsulfanylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-2-[methoxy(methyl)amino]-1-[(phenylthio)methyl]ethyl]carbamic acid benzyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)[C@H](CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-21(24-2)18(22)17(14-26-16-11-7-4-8-12-16)20-19(23)25-13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3,(H,20,23)/t17-/m0/s1