3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2H-pyrrol-5-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2H-pyrrol-5-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-2H-pyrrol-5-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(1S)-2-hydroxy-1-phenylethyl]-2H-pyrrol-5-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-pyrrolin-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N(C2)C(CO)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N(C2)[C@H](CO)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27NO4/c1-28-22-12-11-18(13-23(22)29-20-9-5-6-10-20)19-14-24(27)25(15-19)21(16-26)17-7-3-2-4-8-17/h2-4,7-8,11-14,20-21,26H,5-6,9-10,15-16H2,1H3/t21-/m1/s1