(2Z)-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-hydroxyimino-3-oxidanylidene-propanoic acid

Systemtic Name: (2Z)-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-hydroxyimino-3-oxidanylidene-propanoic acid Openeye Name: (2Z)-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-2-hydroxyimino-3-oxo-propanoic acid CAS Name: (2Z)-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-2-hydroxyimino-3-oxopropanoic acid IUPAC Name: (2Z)-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-2-hydroxyimino-3-oxopropanoic acid Traditional Name: (2Z)-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-2-hydroximino-3-keto-propionic acid Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=NO)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)/C(=N/O)/C(=O)O)OC3CCCC3

InChI

InChI=1S/C20H26N2O6/c1-27-16-7-6-14(12-17(16)28-15-4-2-3-5-15)13-8-10-22(11-9-13)19(23)18(21-26)20(24)25/h6-7,12-13,15,26H,2-5,8-11H2,1H3,(H,24,25)/b21-18-