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

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

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

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)CC3=CC=C(C=C3)C


InChI

InChI=1S/C23H26N2O4/c1-3-17-8-10-20(11-9-17)24-21(26)15-29-23(28)19-12-22(27)25(14-19)13-18-6-4-16(2)5-7-18/h4-11,19H,3,12-15H2,1-2H3,(H,24,26)/t19-/m0/s1


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