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[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-methylanilino)-2-oxo-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methylanilino)-2-oxoethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-toluidino)ethyl] ester
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C22H24N2O6/c1-14-6-4-5-7-17(14)23-20(25)13-30-22(27)15-10-21(26)24(12-15)18-9-8-16(28-2)11-19(18)29-3/h4-9,11,15H,10,12-13H2,1-3H3,(H,23,25)/t15-/m0/s1


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