(1R,2S)-2-[(4-ethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(4-ethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(4-ethoxyphenyl)methylcarbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[(4-ethoxyphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[(4-ethoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(4-ethoxybenzyl)carbamoyl]cyclohexanecarboxylic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)[C@H]2CCCC[C@H]2C(=O)O

InChI

InChI=1S/C17H23NO4/c1-2-22-13-9-7-12(8-10-13)11-18-16(19)14-5-3-4-6-15(14)17(20)21/h7-10,14-15H,2-6,11H2,1H3,(H,18,19)(H,20,21)/t14-,15+/m0/s1