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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(2,4-dimethylanilino)-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-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)OC(C)C(=O)N2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)O[C@H](C)C(=O)N2CCCC2)C

InChI

InChI=1S/C19H26N2O4S/c1-13-6-7-16(14(2)10-13)20-17(22)11-26-12-18(23)25-15(3)19(24)21-8-4-5-9-21/h6-7,10,15H,4-5,8-9,11-12H2,1-3H3,(H,20,22)/t15-/m1/s1