(1R,6R)-6-[(2-ethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(2-ethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[(2-ethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[(2-ethoxyanilino)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[(2-ethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-(o-phenetylcarbamoyl)cyclohex-3-ene-1-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-2-21-14-10-6-5-9-13(14)17-15(18)11-7-3-4-8-12(11)16(19)20/h3-6,9-12H,2,7-8H2,1H3,(H,17,18)(H,19,20)/p-1/t11-,12-/m1/s1