N,3-dimethyl-4-oxidanidyl-1-oxidanylidene-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]quinoxalin-1-ium-2-carboxamide

Systemtic Name: N,3-dimethyl-4-oxidanidyl-1-oxidanylidene-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]quinoxalin-1-ium-2-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,3-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-keto-N,3-dimethyl-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N(C)C(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)N(C)[C@@H](C)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H21N3O4/c1-13-18(23(27)17-12-8-7-11-16(17)22(13)26)20(25)21(3)14(2)19(24)15-9-5-4-6-10-15/h4-12,14,19,24H,1-3H3/t14-,19-/m0/s1