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[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

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

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C(C)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)[C@H]2CC(=O)N(C2)[C@H](C)C3=CC=CC=C3


InChI

InChI=1S/C23H26N2O4/c1-3-17-9-7-8-12-20(17)24-21(26)15-29-23(28)19-13-22(27)25(14-19)16(2)18-10-5-4-6-11-18/h4-12,16,19H,3,13-15H2,1-2H3,(H,24,26)/t16-,19+/m1/s1


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