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(3S)-N-cyclopentyl-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-cyclopentyl-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-cyclopentyl-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-cyclopentyl-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-cyclopentyl-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-cyclopentyl-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-cyclopentyl-5-keto-1-(o-tolyl)pyrrolidine-3-carboxamide
Formula: C17H22N2O2
MolecularWeight: 286.36878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCCC3


Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3CCCC3


InChI

InChI=1S/C17H22N2O2/c1-12-6-2-5-9-15(12)19-11-13(10-16(19)20)17(21)18-14-7-3-4-8-14/h2,5-6,9,13-14H,3-4,7-8,10-11H2,1H3,(H,18,21)/t13-/m0/s1


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