(1R,6S)-6-[methyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[methyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[methyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(N-methylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[methyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[methyl(phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15(18)19/h2-8,12-13H,9-10H2,1H3,(H,18,19)/p-1/t12-,13+/m0/s1