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

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-oxidanyl-phenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-hydroxy-phenyl]pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-hydroxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-hydroxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-hydroxy-phenyl]-2-pyrrolidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C3CC(=O)NC3)O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)[C@H]3CC(=O)NC3)O

InChI

InChI=1S/C15H19NO3/c17-13-6-5-10(11-8-15(18)16-9-11)7-14(13)19-12-3-1-2-4-12/h5-7,11-12,17H,1-4,8-9H2,(H,16,18)/t11-/m0/s1