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

Systemtic Name: (phenylmethyl) N-[(2R)-1-(diethylamino)-1-oxidanylidene-3-phenylsulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(diethylamino)-2-oxo-1-(phenylsulfanylmethyl)ethyl]carbamate CAS Name: N-[(2R)-1-(diethylamino)-1-oxo-3-(phenylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(diethylamino)-1-oxo-3-phenylsulfanylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(diethylamino)-2-keto-1-[(phenylthio)methyl]ethyl]carbamic acid benzyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-23(4-2)20(24)19(16-27-18-13-9-6-10-14-18)22-21(25)26-15-17-11-7-5-8-12-17/h5-14,19H,3-4,15-16H2,1-2H3,(H,22,25)/t19-/m0/s1