N-(5-ethanoyl-1-methyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl)-2-oxidanyl-propanamide

Systemtic Name: N-(5-ethanoyl-1-methyl-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepin-3-yl)-2-oxidanyl-propanamide Openeye Name: N-(5-acetyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)-2-hydroxy-propanamide CAS Name: N-(5-acetyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)-2-hydroxypropanamide IUPAC Name: N-(5-acetyl-1-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl)-2-hydroxypropanamide Traditional Name: N-(5-acetyl-2-keto-1-methyl-3,4-dihydro-1,5-benzodiazepin-3-yl)-2-hydroxy-propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C)C(=O)C)O

Isomeric SMILES

CC(C(=O)NC1CN(C2=CC=CC=C2N(C1=O)C)C(=O)C)O

InChI

InChI=1S/C15H19N3O4/c1-9(19)14(21)16-11-8-18(10(2)20)13-7-5-4-6-12(13)17(3)15(11)22/h4-7,9,11,19H,8H2,1-3H3,(H,16,21)