N-[2-(cyclohexen-1-yl)ethyl]-3-[(2S)-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2S)-5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: 3-[(2S)-2-benzyl-5-oxo-pyrrolidin-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2S)-5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: 3-[(2S)-2-benzyl-5-oxopyrrolidin-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-[(2S)-2-benzyl-5-keto-pyrrolidin-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c25-20(23-16-13-18-7-3-1-4-8-18)11-14-22(15-12-21(26)24-22)17-19-9-5-2-6-10-19/h2,5-7,9-10H,1,3-4,8,11-17H2,(H,23,25)(H,24,26)/t22-/m1/s1