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

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

Systemtic Name:[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(3,4-dimethylanilino)-2-oxo-ethyl] (3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethylanilino)-2-oxoethyl] (3S)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C23H26N2O4/c1-4-17-7-5-6-8-20(17)25-13-18(12-22(25)27)23(28)29-14-21(26)24-19-10-9-15(2)16(3)11-19/h5-11,18H,4,12-14H2,1-3H3,(H,24,26)/t18-/m0/s1


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