[4-[[(2S)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]carbonyl]phenyl] N-methylcarbamate

Systemtic Name: [4-[[(2S)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]carbonyl]phenyl] N-methylcarbamate Openeye Name: [4-[(2S)-2-methyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[[(2S)-2-methyl-3-oxo-2,4-dihydroquinoxalin-1-yl]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2S)-2-methyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-[(2S)-3-keto-2-methyl-2,4-dihydroquinoxaline-1-carbonyl]phenyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)NC

Isomeric SMILES

C[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)NC

InChI

InChI=1S/C18H17N3O4/c1-11-16(22)20-14-5-3-4-6-15(14)21(11)17(23)12-7-9-13(10-8-12)25-18(24)19-2/h3-11H,1-2H3,(H,19,24)(H,20,22)/t11-/m0/s1