(3-cyclopentyloxy-4-methoxy-phenyl) 2-(3-oxidanylidenepyrazolidin-1-yl)ethanoate

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl) 2-(3-oxidanylidenepyrazolidin-1-yl)ethanoate Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl] 2-(3-oxopyrazolidin-1-yl)acetate CAS Name: 2-(3-oxo-1-pyrazolidinyl)acetic acid (3-cyclopentyloxy-4-methoxyphenyl) ester IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl) 2-(3-oxopyrazolidin-1-yl)acetate Traditional Name: 2-(3-ketopyrazolidin-1-yl)acetic acid [3-(cyclopentoxy)-4-methoxy-phenyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(=O)CN2CCC(=O)N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC(=O)CN2CCC(=O)N2)OC3CCCC3

InChI

InChI=1S/C17H22N2O5/c1-22-14-7-6-13(10-15(14)23-12-4-2-3-5-12)24-17(21)11-19-9-8-16(20)18-19/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,18,20)