methyl (E)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[3-(oxidanylamino)-3-oxidanylidene-propyl]pent-2-enoate

Systemtic Name: methyl (E)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[3-(oxidanylamino)-3-oxidanylidene-propyl]pent-2-enoate Openeye Name: methyl (E)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[3-(hydroxyamino)-3-oxo-propyl]pent-2-enoate CAS Name: (E)-5-(3-cyclopentyloxy-4-methoxyphenyl)-2-[3-(hydroxyamino)-3-oxopropyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(3-cyclopentyloxy-4-methoxyphenyl)-2-[3-(hydroxyamino)-3-oxopropyl]pent-2-enoate Traditional Name: (E)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[3-(hydroxyamino)-3-keto-propyl]pent-2-enoic acid methyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC=C(CCC(=O)NO)C(=O)OC)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC/C=C(\CCC(=O)NO)/C(=O)OC)OC2CCCC2

InChI

InChI=1S/C21H29NO6/c1-26-18-12-10-15(14-19(18)28-17-8-3-4-9-17)6-5-7-16(21(24)27-2)11-13-20(23)22-25/h7,10,12,14,17,25H,3-6,8-9,11,13H2,1-2H3,(H,22,23)/b16-7+