dimethyl-[(1S)-2-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(3-oxo-4H-1,4-benzoxazine-7-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(3-oxo-4H-1,4-benzoxazin-7-yl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(3-oxo-4H-1,4-benzoxazine-7-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(3-keto-4H-1,4-benzoxazine-7-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CO2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(C=C1)NC(=O)CO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-22(2)16(13-6-4-3-5-7-13)11-20-19(24)14-8-9-15-17(10-14)25-12-18(23)21-15/h3-10,16H,11-12H2,1-2H3,(H,20,24)(H,21,23)/p+1/t16-/m1/s1