2-[5-(1,3-benzodioxol-5-yl)-3-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-3-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-3-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2-keto-3-methyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC4=C(C=C3)OCO4)CC(=O)NC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC4=C(C=C3)OCO4)CC(=O)NC

InChI

InChI=1S/C20H19N3O4/c1-12-20(25)23(10-18(24)21-2)15-6-4-3-5-14(15)19(22-12)13-7-8-16-17(9-13)27-11-26-16/h3-9,12H,10-11H2,1-2H3,(H,21,24)