(1R,2S)-2-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[(8-ethyl-9H-carbazol-2-yl)amino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]cyclohexanecarboxylic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)C4CCCCC4C(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)[C@H]4CCCC[C@H]4C(=O)O

InChI

InChI=1S/C22H24N2O3/c1-2-13-6-5-9-16-15-11-10-14(12-19(15)24-20(13)16)23-21(25)17-7-3-4-8-18(17)22(26)27/h5-6,9-12,17-18,24H,2-4,7-8H2,1H3,(H,23,25)(H,26,27)/t17-,18+/m0/s1