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methyl 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

methyl 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]ethanoate
Openeye Name:methyl 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetate
CAS Name:2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]acetate
Traditional Name:2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]acetic acid methyl ester
Formula: C19H25NO5
MolecularWeight: 347.4055
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)OC)OC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)OC)OC3CCCC3


InChI

InChI=1S/C19H25NO5/c1-23-16-8-7-13(9-17(16)25-15-5-3-4-6-15)14-10-18(21)20(11-14)12-19(22)24-2/h7-9,14-15H,3-6,10-12H2,1-2H3


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