(1R,2S)-2-[2-(2-propoxynaphthalen-1-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[2-(2-propoxynaphthalen-1-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[2-(2-propoxy-1-naphthyl)ethylcarbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[oxo-[2-(2-propoxy-1-naphthalenyl)ethylamino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[2-(2-propoxynaphthalen-1-yl)ethylcarbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[2-(2-propoxy-1-naphthyl)ethylcarbamoyl]cyclohexanecarboxylic acid Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)C3CCCCC3C(=O)O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CCNC(=O)[C@H]3CCCC[C@H]3C(=O)O

InChI

InChI=1S/C23H29NO4/c1-2-15-28-21-12-11-16-7-3-4-8-17(16)18(21)13-14-24-22(25)19-9-5-6-10-20(19)23(26)27/h3-4,7-8,11-12,19-20H,2,5-6,9-10,13-15H2,1H3,(H,24,25)(H,26,27)/t19-,20+/m0/s1