(1R,6S)-6-[ethyl-(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-6-[ethyl-(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[ethyl(o-tolyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[(N-ethyl-2-methylanilino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[ethyl-(2-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[ethyl(o-tolyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)[C@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H21NO3/c1-3-18(15-11-7-4-8-12(15)2)16(19)13-9-5-6-10-14(13)17(20)21/h4-8,11,13-14H,3,9-10H2,1-2H3,(H,20,21)/p-1/t13-,14+/m0/s1