4-[4-methoxy-3-(1-oxidanylcyclopentyl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-[4-methoxy-3-(1-oxidanylcyclopentyl)phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(1-hydroxycyclopentyl)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-(1-hydroxycyclopentyl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-(1-hydroxycyclopentyl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-(1-hydroxycyclopentyl)-4-methoxy-phenyl]-2-pyrrolidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)C3(CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)C3(CCCC3)O

InChI

InChI=1S/C16H21NO3/c1-20-14-5-4-11(12-9-15(18)17-10-12)8-13(14)16(19)6-2-3-7-16/h4-5,8,12,19H,2-3,6-7,9-10H2,1H3,(H,17,18)