(1R,6S)-6-[(2,4-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[(2,4-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(2,4-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[(2,4-dimethoxyanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[(2,4-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[(2,4-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)O)OC

InChI

InChI=1S/C16H19NO5/c1-21-10-7-8-13(14(9-10)22-2)17-15(18)11-5-3-4-6-12(11)16(19)20/h3-4,7-9,11-12H,5-6H2,1-2H3,(H,17,18)(H,19,20)/t11-,12+/m0/s1