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

Systemtic Name: (2Z)-3-[4-[3-(cyclopentylmethyl)-4-methoxy-phenyl]piperidin-1-yl]-2-hydroxyimino-3-oxidanylidene-propanoic acid Openeye Name: (2Z)-3-[4-[3-(cyclopentylmethyl)-4-methoxy-phenyl]-1-piperidyl]-2-hydroxyimino-3-oxo-propanoic acid CAS Name: (2Z)-3-[4-[3-(cyclopentylmethyl)-4-methoxyphenyl]-1-piperidinyl]-2-hydroxyimino-3-oxopropanoic acid IUPAC Name: (2Z)-3-[4-[3-(cyclopentylmethyl)-4-methoxyphenyl]piperidin-1-yl]-2-hydroxyimino-3-oxopropanoic acid Traditional Name: (2Z)-3-[4-[3-(cyclopentylmethyl)-4-methoxy-phenyl]piperidino]-2-hydroximino-3-keto-propionic acid Formula: C21H28N2O5 MolecularWeight: 388.45742

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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)CC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)/C(=N/O)/C(=O)O)CC3CCCC3

InChI

InChI=1S/C21H28N2O5/c1-28-18-7-6-16(13-17(18)12-14-4-2-3-5-14)15-8-10-23(11-9-15)20(24)19(22-27)21(25)26/h6-7,13-15,27H,2-5,8-12H2,1H3,(H,25,26)/b22-19-