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[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-ethoxycarbonylanilino)-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethoxycarbonylanilino)-2-oxoethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(2-carbethoxyanilino)-2-keto-ethyl] ester
Formula: C21H26N2O6
MolecularWeight: 402.44094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)[C@H]2CC(=O)N(C2)C3CCCC3


InChI

InChI=1S/C21H26N2O6/c1-2-28-21(27)16-9-5-6-10-17(16)22-18(24)13-29-20(26)14-11-19(25)23(12-14)15-7-3-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,22,24)/t14-/m0/s1


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