(1R)-2-[(2-methoxycarbonylphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid

Systemtic Name: (1R)-2-[(2-methoxycarbonylphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid Openeye Name: (1R)-2-[(2-methoxycarbonylphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid CAS Name: (1R)-2-[(2-methoxycarbonylanilino)-oxomethyl]-1-cyclohex-2-enecarboxylic acid IUPAC Name: (1R)-2-[(2-methoxycarbonylphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid Traditional Name: (1R)-2-[(2-carbomethoxyphenyl)carbamoyl]cyclohex-2-ene-1-carboxylic acid Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CCCCC2C(=O)O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CCCC[C@H]2C(=O)O

InChI

InChI=1S/C16H17NO5/c1-22-16(21)12-8-4-5-9-13(12)17-14(18)10-6-2-3-7-11(10)15(19)20/h4-6,8-9,11H,2-3,7H2,1H3,(H,17,18)(H,19,20)/t11-/m1/s1