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[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2,6-diethylanilino)-2-oxo-ethyl] (3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-diethylanilino)-2-oxoethyl] (3S)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O5/c1-4-16-8-6-9-17(5-2)23(16)25-21(27)15-31-24(29)18-12-22(28)26(14-18)19-10-7-11-20(13-19)30-3/h6-11,13,18H,4-5,12,14-15H2,1-3H3,(H,25,27)/t18-/m0/s1


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