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

Systemtic Name: (1R,6S)-6-[[(3-ethoxyphenyl)carbonylamino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-6-[[(3-ethoxybenzoyl)amino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-6-[[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-6-[[(3-ethoxybenzoyl)amino]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-6-[[(3-ethoxybenzoyl)amino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C19H23N2O5- MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2CC(=C(CC2C(=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)[C@H]2CC(=C(C[C@H]2C(=O)[O-])C)C

InChI

InChI=1S/C19H24N2O5/c1-4-26-14-7-5-6-13(10-14)17(22)20-21-18(23)15-8-11(2)12(3)9-16(15)19(24)25/h5-7,10,15-16H,4,8-9H2,1-3H3,(H,20,22)(H,21,23)(H,24,25)/p-1/t15-,16+/m0/s1