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[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-ethoxyanilino)-2-oxo-ethyl] (3S)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethoxyanilino)-2-oxoethyl] (3S)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-phenetidino)ethyl] ester
Formula: C21H21ClN2O5
MolecularWeight: 416.85484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H21ClN2O5/c1-2-28-18-10-6-4-8-16(18)23-19(25)13-29-21(27)14-11-20(26)24(12-14)17-9-5-3-7-15(17)22/h3-10,14H,2,11-13H2,1H3,(H,23,25)/t14-/m0/s1


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