2-(1-hydroxyethyl)-5-methyl-6-oxidanylidene-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Systemtic Name: 2-(1-hydroxyethyl)-5-methyl-6-oxidanylidene-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Openeye Name: 2-(1-hydroxyethyl)-5-methyl-6-oxo-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate CAS Name: 2-(1-hydroxyethyl)-5-methyl-6-oxo-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate IUPAC Name: 2-(1-hydroxyethyl)-5-methyl-6-oxo-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Traditional Name: 2-(1-hydroxyethyl)-6-keto-5-methyl-1,4-dihydroimidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CN2C(=C1C(=O)[O-])CN(C(=O)C3=CC=CC=C32)C)O

Isomeric SMILES

CC(N1CN2C(=C1C(=O)[O-])CN(C(=O)C3=CC=CC=C32)C)O

InChI

InChI=1S/C15H17N3O4/c1-9(19)17-8-18-11-6-4-3-5-10(11)14(20)16(2)7-12(18)13(17)15(21)22/h3-6,9,19H,7-8H2,1-2H3,(H,21,22)/p-1