(5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazolidin-3-one

Systemtic Name: (5S)-5-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazolidin-3-one Openeye Name: (5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazolidin-3-one CAS Name: (5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyrazolidinone IUPAC Name: (5S)-5-(3-cyclopentyloxy-4-methoxyphenyl)pyrazolidin-3-one Traditional Name: (5S)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrazolidin-3-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NN2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)NN2)OC3CCCC3

InChI

InChI=1S/C15H20N2O3/c1-19-13-7-6-10(12-9-15(18)17-16-12)8-14(13)20-11-4-2-3-5-11/h6-8,11-12,16H,2-5,9H2,1H3,(H,17,18)/t12-/m0/s1