N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-imidazol-1-yl-acetamide CAS Name: N-[[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-oxomethyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-imidazol-1-ylacetamide Traditional Name: N-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]-2-imidazol-1-yl-acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)NC(=O)CN2C=CN=C2

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)NC(=O)CN2C=CN=C2

InChI

InChI=1S/C14H22N4O2/c1-10-4-3-5-12(11(10)2)16-14(20)17-13(19)8-18-7-6-15-9-18/h6-7,9-12H,3-5,8H2,1-2H3,(H2,16,17,19,20)/t10-,11+,12+/m0/s1