(5-ethanoyl-1-methyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid

Systemtic Name: (5-ethanoyl-1-methyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid Openeye Name: (5-acetyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid CAS Name: (5-acetyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid IUPAC Name: (5-acetyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid Traditional Name: (5-acetyl-2-keto-1-methyl-3,4-dihydro-1,5-benzodiazepin-3-yl)carbamic acid Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=O)N(C2=CC=CC=C21)C)NC(=O)O

Isomeric SMILES

CC(=O)N1CC(C(=O)N(C2=CC=CC=C21)C)NC(=O)O

InChI

InChI=1S/C13H15N3O4/c1-8(17)16-7-9(14-13(19)20)12(18)15(2)10-5-3-4-6-11(10)16/h3-6,9,14H,7H2,1-2H3,(H,19,20)