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(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[2-(1-cyclohexenyl)ethyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide
Formula: C18H28N2O2
MolecularWeight: 304.42712
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CC(=O)N(C2)C3CCCC3


Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3


InChI

InChI=1S/C18H28N2O2/c21-17-12-15(13-20(17)16-8-4-5-9-16)18(22)19-11-10-14-6-2-1-3-7-14/h6,15-16H,1-5,7-13H2,(H,19,22)/t15-/m1/s1


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