(3S,5R)-N-[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: (3S,5R)-N-[(2S)-1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-cyclohexane-1-carboxamide Openeye Name: (3S,5R)-N-[(1S)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-3,5-dimethyl-cyclohexanecarboxamide CAS Name: (3S,5R)-N-[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3,5-dimethyl-1-cyclohexanecarboxamide IUPAC Name: (3S,5R)-N-[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3,5-dimethylcyclohexane-1-carboxamide Traditional Name: (3S,5R)-N-[(1S)-2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-3,5-dimethyl-cyclohexanecarboxamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)C(=O)NC(CC2=CN=CN2)C(=O)N)C

Isomeric SMILES

C[C@@H]1C[C@@H](CC(C1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N)C

InChI

InChI=1S/C15H24N4O2/c1-9-3-10(2)5-11(4-9)15(21)19-13(14(16)20)6-12-7-17-8-18-12/h7-11,13H,3-6H2,1-2H3,(H2,16,20)(H,17,18)(H,19,21)/t9-,10+,11?,13-/m0/s1