[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]acetic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]acetic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4S/c1-12(17(23)20-8-2-3-9-20)24-16(22)11-25-10-15(21)19-14-6-4-13(18)5-7-14/h4-7,12H,2-3,8-11H2,1H3,(H,19,21)/t12-/m1/s1