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

Systemtic Name: (4R,5R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanyl-pyrrolidin-2-one Openeye Name: (4R,5R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydroxy-pyrrolidin-2-one CAS Name: (4R,5R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxy-2-pyrrolidinone IUPAC Name: (4R,5R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxypyrrolidin-2-one Traditional Name: (4R,5R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-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)NC2O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N[C@@H]2O)OC3CCCC3

InChI

InChI=1S/C16H21NO4/c1-20-13-7-6-10(12-9-15(18)17-16(12)19)8-14(13)21-11-4-2-3-5-11/h6-8,11-12,16,19H,2-5,9H2,1H3,(H,17,18)/t12-,16-/m1/s1