[(2R)-3-methyl-1-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[2-(isobutylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-methyl-1-[2-[(2-methylpropylamino)-oxomethyl]anilino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-[2-(2-methylpropylcarbamoyl)anilino]-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[[2-(isobutylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-10(2)9-18-15(20)12-7-5-6-8-13(12)19-16(21)14(17)11(3)4/h5-8,10-11,14H,9,17H2,1-4H3,(H,18,20)(H,19,21)/p+1/t14-/m1/s1