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[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-p-cumenylethylamino)ethyl] ester
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

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


InChI

InChI=1S/C23H32N2O4/c1-16(2)18-9-7-17(8-10-18)11-12-24-21(26)15-29-23(28)19-13-22(27)25(14-19)20-5-3-4-6-20/h7-10,16,19-20H,3-6,11-15H2,1-2H3,(H,24,26)/t19-/m0/s1


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