(1R,6S)-6-[(2-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(2-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(2-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(2-methoxyphenyl)methylamino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(2-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(o-anisylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-21-14-9-5-2-6-11(14)10-17-15(18)12-7-3-4-8-13(12)16(19)20/h2-6,9,12-13H,7-8,10H2,1H3,(H,17,18)(H,19,20)/p-1/t12-,13+/m0/s1