4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-oxidanyl-pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-oxidanyl-pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-hydroxy-pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-hydroxy-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-hydroxypyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-hydroxy-2-pyrrolidone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)O)OC3CCCC3

InChI

InChI=1S/C16H21NO4/c1-20-14-7-6-11(12-9-16(18)17(19)10-12)8-15(14)21-13-4-2-3-5-13/h6-8,12-13,19H,2-5,9-10H2,1H3