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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NOC(=C1)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NOC(=C1)C)[NH3+]

InChI

InChI=1S/C10H17N3O2/c1-4-6(2)9(11)10(14)12-8-5-7(3)15-13-8/h5-6,9H,4,11H2,1-3H3,(H,12,13,14)/p+1/t6-,9-/m0/s1