(1R,6S)-6-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[(2-imidazo[1,2-a]pyridinylmethylamino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-(imidazo[1,2-a]pyridin-2-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NCC2=CN3C=CC=CC3=N2)C(=O)O

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NCC2=CN3C=CC=CC3=N2)C(=O)O

InChI

InChI=1S/C16H17N3O3/c20-15(12-5-1-2-6-13(12)16(21)22)17-9-11-10-19-8-4-3-7-14(19)18-11/h1-4,7-8,10,12-13H,5-6,9H2,(H,17,20)(H,21,22)/t12-,13+/m0/s1