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

Systemtic Name: 1-[4-methoxy-3-(1-oxidanylcyclopentyl)phenyl]pyrrolidin-2-one Openeye Name: 1-[3-(1-hydroxycyclopentyl)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[3-(1-hydroxycyclopentyl)-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[3-(1-hydroxycyclopentyl)-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[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)N2CCCC2=O)C3(CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)C3(CCCC3)O

InChI

InChI=1S/C16H21NO3/c1-20-14-7-6-12(17-10-4-5-15(17)18)11-13(14)16(19)8-2-3-9-16/h6-7,11,19H,2-5,8-10H2,1H3