[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-(4-methylcyclohexyl)ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C17H25N3O2/c1-12-8-10-14(11-9-12)19-15(13-6-4-3-5-7-13)16(21)20-17(22)18-2/h3-7,12,14-15,19H,8-11H2,1-2H3,(H2,18,20,21,22)/p+1/t12?,14?,15-/m1/s1