(1S,6R)-4-methyl-6-(phenylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-4-methyl-6-(phenylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-4-methyl-6-(phenylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[anilino(oxo)methyl]-4-methyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-4-methyl-6-(phenylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-4-methyl-6-(phenylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC[C@@H]([C@@H](C1)C(=O)NC2=CC=CC=C2)C(=O)[O-]

InChI

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