(3-cyclopentyloxy-4-methoxy-phenyl) (3-oxidanylidenepyrazolidin-1-yl) carbonate

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl) (3-oxidanylidenepyrazolidin-1-yl) carbonate Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl] (3-oxopyrazolidin-1-yl) carbonate CAS Name: carbonic acid (3-cyclopentyloxy-4-methoxyphenyl) (3-oxo-1-pyrazolidinyl) ester IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl) (3-oxopyrazolidin-1-yl) carbonate Traditional Name: carbonic acid [3-(cyclopentoxy)-4-methoxy-phenyl] (3-ketopyrazolidin-1-yl) ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(=O)ON2CCC(=O)N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC(=O)ON2CCC(=O)N2)OC3CCCC3

InChI

InChI=1S/C16H20N2O6/c1-21-13-7-6-12(10-14(13)22-11-4-2-3-5-11)23-16(20)24-18-9-8-15(19)17-18/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,19)