2-[(4-methoxyphenyl)methylcarbamoyl]cyclohexene-1-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)methylcarbamoyl]cyclohexene-1-carboxylate Openeye Name: 2-[(4-methoxyphenyl)methylcarbamoyl]cyclohexene-1-carboxylate CAS Name: 2-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-cyclohexenecarboxylate IUPAC Name: 2-[(4-methoxyphenyl)methylcarbamoyl]cyclohexene-1-carboxylate Traditional Name: 2-(p-anisylcarbamoyl)cyclohexene-1-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(CCCC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(CCCC2)C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-21-12-8-6-11(7-9-12)10-17-15(18)13-4-2-3-5-14(13)16(19)20/h6-9H,2-5,10H2,1H3,(H,17,18)(H,19,20)/p-1