(1R,2S)-2-(1-phenylethylcarbamoyl)cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-(1-phenylethylcarbamoyl)cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-(1-phenylethylcarbamoyl)cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[oxo-(1-phenylethylamino)methyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-(1-phenylethylcarbamoyl)cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-(1-phenylethylcarbamoyl)cyclohexanecarboxylic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3,(H,17,18)(H,19,20)/t11?,13-,14+/m0/s1