(1S,6S)-6-[(4-ethoxycarbonylphenyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6S)-6-[(4-ethoxycarbonylphenyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6S)-6-[(4-ethoxycarbonylphenyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(4-ethoxycarbonylanilino)-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6S)-6-[(4-ethoxycarbonylphenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(4-carbethoxyphenyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C19H22NO5- MolecularWeight: 344.38168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=C(CC2C(=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-4-25-19(24)13-5-7-14(8-6-13)20-17(21)15-9-11(2)12(3)10-16(15)18(22)23/h5-8,15-16H,4,9-10H2,1-3H3,(H,20,21)(H,22,23)/p-1/t15-,16-/m0/s1