(1R,6S)-6-[(4-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[(4-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[(4-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[(4-methoxyphenyl)methylcarbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-(p-anisylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CC=CC[C@H]2C(=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/h2-3,6-9,13-14H,4-5,10H2,1H3,(H,17,18)(H,19,20)/p-1/t13-,14+/m0/s1