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

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-[[2-(propylcarbamoyl)phenyl]amino]butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[[2-(propylcarbamoyl)phenyl]carbamoyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-[2-[oxo(propylamino)methyl]anilino]butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-[2-(propylcarbamoyl)anilino]butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[[2-(propylcarbamoyl)phenyl]carbamoyl]propyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-9-17-14(19)11-7-5-6-8-12(11)18-15(20)13(16)10(2)3/h5-8,10,13H,4,9,16H2,1-3H3,(H,17,19)(H,18,20)/p+1/t13-/m1/s1