(1R,2S)-2-[(3-methoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(3-methoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(3-methoxycarbonylphenyl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[(3-methoxycarbonylanilino)-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[(3-methoxycarbonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(3-carbomethoxyphenyl)carbamoyl]cyclohexanecarboxylic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-22-16(21)10-5-4-6-11(9-10)17-14(18)12-7-2-3-8-13(12)15(19)20/h4-6,9,12-13H,2-3,7-8H2,1H3,(H,17,18)(H,19,20)/t12-,13+/m0/s1