N-butyl-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-ethanamide

Systemtic Name: N-butyl-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-ethanamide Openeye Name: N-butyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-acetamide CAS Name: N-butyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methylacetamide IUPAC Name: N-butyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methylacetamide Traditional Name: N-butyl-2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C18H25N3O3/c1-4-5-10-19(3)17(23)12-21-16-9-7-6-8-15(16)20(13-22)11-14(2)18(21)24/h6-9,13-14H,4-5,10-12H2,1-3H3