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

Systemtic Name: (1S,6R)-6-[(2-methoxyphenyl)carbamoyl]-1-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[(2-methoxyphenyl)carbamoyl]-1-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[(2-methoxyanilino)-oxomethyl]-1-methyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[(2-methoxyphenyl)carbamoyl]-1-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[(2-methoxyphenyl)carbamoyl]-1-methyl-cyclohex-3-ene-1-carboxylate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCC1C(=O)NC2=CC=CC=C2OC)C(=O)[O-]

Isomeric SMILES

C[C@@]1(CC=CC[C@H]1C(=O)NC2=CC=CC=C2OC)C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-16(15(19)20)10-6-5-7-11(16)14(18)17-12-8-3-4-9-13(12)21-2/h3-6,8-9,11H,7,10H2,1-2H3,(H,17,18)(H,19,20)/p-1/t11-,16-/m0/s1