(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenethyloxy-pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenethyloxy-pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenethyloxy-pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenethyloxy-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenethyloxypyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenethyloxy-2-pyrrolidone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2OCCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)NC2OCCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H29NO4/c1-27-21-12-11-18(15-22(21)29-19-9-5-6-10-19)20-16-23(26)25-24(20)28-14-13-17-7-3-2-4-8-17/h2-4,7-8,11-12,15,19-20,24H,5-6,9-10,13-14,16H2,1H3,(H,25,26)/t20-,24?/m1/s1