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

Systemtic Name: N-cyclopropyl-2-[methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-methyl-amino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O3/c1-11(20(2)9-15(22)18-12-7-8-12)17(24)21-10-16(23)19-13-5-3-4-6-14(13)21/h3-6,11-12H,7-10H2,1-2H3,(H,18,22)(H,19,23)/t11-/m1/s1