dimethyl-[(1S)-2-[[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethanoyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethanoyl]amino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[[2-(isoxazol-3-ylamino)-2-oxo-acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(3-isoxazolylamino)-1,2-dioxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(1,2-oxazol-3-ylamino)-2-oxoacetyl]amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[2-(isoxazol-3-ylamino)-2-keto-acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C15H19N4O3+ MolecularWeight: 303.33636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C(=O)NC1=NOC=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C(=O)NC1=NOC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-19(2)12(11-6-4-3-5-7-11)10-16-14(20)15(21)17-13-8-9-22-18-13/h3-9,12H,10H2,1-2H3,(H,16,20)(H,17,18,21)/p+1/t12-/m1/s1