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

Systemtic Name: 2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-diisobutyl-acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC(C)C)CC(C)C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC(C)C)CC(C)C)C=O

InChI

InChI=1S/C21H31N3O3/c1-15(2)10-22(11-16(3)4)20(26)13-24-19-9-7-6-8-18(19)23(14-25)12-17(5)21(24)27/h6-9,14-17H,10-13H2,1-5H3