2,3-dimethyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-phenylazanyl-propan-2-yl]quinoxaline-6-carboxamide Openeye Name: N-[(1S)-2-anilino-1-(hydroxymethyl)-2-oxo-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[(2S)-1-anilino-3-hydroxy-1-oxopropan-2-yl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[(2S)-1-anilino-3-hydroxy-1-oxopropan-2-yl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[(1S)-2-anilino-2-keto-1-methylol-ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC(CO)C(=O)NC3=CC=CC=C3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N[C@@H](CO)C(=O)NC3=CC=CC=C3)N=C1C

InChI

InChI=1S/C20H20N4O3/c1-12-13(2)22-17-10-14(8-9-16(17)21-12)19(26)24-18(11-25)20(27)23-15-6-4-3-5-7-15/h3-10,18,25H,11H2,1-2H3,(H,23,27)(H,24,26)/t18-/m0/s1