[(2R)-4-methyl-1-oxidanylidene-1-[[2-(propylcarbamoyl)phenyl]amino]pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-[[2-(propylcarbamoyl)phenyl]amino]pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[[2-(propylcarbamoyl)phenyl]carbamoyl]butyl]ammonium CAS Name: [(2R)-4-methyl-1-oxo-1-[2-[oxo(propylamino)methyl]anilino]pentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-oxo-1-[2-(propylcarbamoyl)anilino]pentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-[[2-(propylcarbamoyl)phenyl]carbamoyl]butyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-9-18-15(20)12-7-5-6-8-14(12)19-16(21)13(17)10-11(2)3/h5-8,11,13H,4,9-10,17H2,1-3H3,(H,18,20)(H,19,21)/p+1/t13-/m1/s1