(1R,2S)-2-[[4-(2-methylpropoxycarbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[[4-(2-methylpropoxycarbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(4-isobutoxycarbonylphenyl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[4-[2-methylpropoxy(oxo)methyl]anilino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[[4-(2-methylpropoxycarbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(4-isobutoxycarbonylphenyl)carbamoyl]cyclohexanecarboxylic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5/c1-12(2)11-25-19(24)13-7-9-14(10-8-13)20-17(21)15-5-3-4-6-16(15)18(22)23/h7-10,12,15-16H,3-6,11H2,1-2H3,(H,20,21)(H,22,23)/t15-,16+/m0/s1