2-(methylamino)-N-(1,2,5-trimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-(methylamino)-N-(1,2,5-trimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide Openeye Name: 2-(methylamino)-N-(1,2,5-trimethyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide CAS Name: 2-(methylamino)-N-(1,2,5-trimethyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide IUPAC Name: 2-(methylamino)-N-(1,2,5-trimethyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide Traditional Name: N-(4-keto-1,2,5-trimethyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-2-(methylamino)propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2N1C)C)NC(=O)C(C)NC

Isomeric SMILES

CC1C(C(=O)N(C2=CC=CC=C2N1C)C)NC(=O)C(C)NC

InChI

InChI=1S/C16H24N4O2/c1-10(17-3)15(21)18-14-11(2)19(4)12-8-6-7-9-13(12)20(5)16(14)22/h6-11,14,17H,1-5H3,(H,18,21)