N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)C3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-22-15-8-6-14(7-9-15)19-11-13(10-16(19)20)18-17(21)12-4-2-3-5-12/h6-9,12-13H,2-5,10-11H2,1H3,(H,18,21)/t13-/m0/s1