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

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

Systemtic Name:[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-[(2-methylphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-ethylanilino)-2-oxo-ethyl] (3S)-1-[(2-methylbenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-[[(2-methylphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-ethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylanilino)-2-oxoethyl] (3S)-1-[(2-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(o-toluoylamino)pyrrolidine-3-carboxylic acid [2-(4-ethylanilino)-2-keto-ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)[C@H]2CC(=O)N(C2)NC(=O)C3=CC=CC=C3C


InChI

InChI=1S/C23H25N3O5/c1-3-16-8-10-18(11-9-16)24-20(27)14-31-23(30)17-12-21(28)26(13-17)25-22(29)19-7-5-4-6-15(19)2/h4-11,17H,3,12-14H2,1-2H3,(H,24,27)(H,25,29)/t17-/m0/s1


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