[(2S,3S)-3-methyl-1-[[2-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-9(2)12(15)14(19)17-11-8-6-5-7-10(11)13(18)16-3/h5-9,12H,4,15H2,1-3H3,(H,16,18)(H,17,19)/p+1/t9-,12-/m0/s1