3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-4,1-benzoxazepine-2,5-dione

Systemtic Name: 3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-4,1-benzoxazepine-2,5-dione Openeye Name: 3-(methylamino)-1-(1-methyl-2-oxo-propyl)-4,1-benzoxazepine-2,5-dione CAS Name: 3-(methylamino)-1-(3-oxobutan-2-yl)-4,1-benzoxazepine-2,5-dione IUPAC Name: 3-(methylamino)-1-(3-oxobutan-2-yl)-4,1-benzoxazepine-2,5-dione Traditional Name: 1-(2-keto-1-methyl-propyl)-3-(methylamino)-4,1-benzoxazepine-2,5-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2C(=O)OC(C1=O)NC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2C(=O)OC(C1=O)NC

InChI

InChI=1S/C14H16N2O4/c1-8(9(2)17)16-11-7-5-4-6-10(11)14(19)20-12(15-3)13(16)18/h4-8,12,15H,1-3H3