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

Systemtic Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]cyclopentanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-23-16-8-6-15(7-9-16)20-12-13(10-17(20)21)11-19-18(22)14-4-2-3-5-14/h6-9,13-14H,2-5,10-12H2,1H3,(H,19,22)/t13-/m1/s1