2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexene-1-carboxylate

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexene-1-carboxylate Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexene-1-carboxylate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-1-cyclohexenecarboxylate IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]cyclohexene-1-carboxylate Traditional Name: 2-(homoveratrylcarbamoyl)cyclohexene-1-carboxylate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(CCCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(CCCC2)C(=O)[O-])OC

InChI

InChI=1S/C18H23NO5/c1-23-15-8-7-12(11-16(15)24-2)9-10-19-17(20)13-5-3-4-6-14(13)18(21)22/h7-8,11H,3-6,9-10H2,1-2H3,(H,19,20)(H,21,22)/p-1