[(2S)-4-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl]ammonium Formula: C10H18N3O2+ MolecularWeight: 212.26882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C10H17N3O2/c1-6(2)4-8(11)10(14)12-9-5-7(3)15-13-9/h5-6,8H,4,11H2,1-3H3,(H,12,13,14)/p+1/t8-/m0/s1