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

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

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] (3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] (3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] (3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)NC3=CC=C(C=C3)N4CCCC4


InChI

InChI=1S/C24H27N3O4/c1-17-4-8-21(9-5-17)27-15-18(14-23(27)29)24(30)31-16-22(28)25-19-6-10-20(11-7-19)26-12-2-3-13-26/h4-11,18H,2-3,12-16H2,1H3,(H,25,28)/t18-/m0/s1


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