(2Z)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-ylidene]ethanoate

Systemtic Name: (2Z)-2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-ylidene]ethanoate Openeye Name: (2Z)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinylidene]acetate IUPAC Name: (2Z)-2-[4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-ylidene]acetate Formula: C18H22NO4- MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=CC(=O)[O-])NC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2C/C(=C/C(=O)[O-])/NC2)OC3CCCC3

InChI

InChI=1S/C18H23NO4/c1-22-16-7-6-12(9-17(16)23-15-4-2-3-5-15)13-8-14(19-11-13)10-18(20)21/h6-7,9-10,13,15,19H,2-5,8,11H2,1H3,(H,20,21)/p-1/b14-10-