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

Systemtic Name: [(2R)-4-methyl-1-[[2-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[[2-(methylcarbamoyl)phenyl]carbamoyl]butyl]ammonium CAS Name: [(2R)-4-methyl-1-[2-(methylcarbamoyl)anilino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-[2-(methylcarbamoyl)anilino]-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-[[2-(methylcarbamoyl)phenyl]carbamoyl]butyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)NC)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC=C1C(=O)NC)[NH3+]

InChI

InChI=1S/C14H21N3O2/c1-9(2)8-11(15)14(19)17-12-7-5-4-6-10(12)13(18)16-3/h4-7,9,11H,8,15H2,1-3H3,(H,16,18)(H,17,19)/p+1/t11-/m1/s1