2-[methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide CAS Name: 2-[methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-methyl-amino]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(C)C(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H24N4O3/c1-11(2)18-15(22)9-20(4)12(3)17(24)21-10-16(23)19-13-7-5-6-8-14(13)21/h5-8,11-12H,9-10H2,1-4H3,(H,18,22)(H,19,23)/t12-/m1/s1