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

Systemtic Name: 2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-diisopropyl-acetamide CAS Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-diisopropyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13(2)22(14(3)4)18(24)11-21-17-9-7-6-8-16(17)20(12-23)10-15(5)19(21)25/h6-9,12-15H,10-11H2,1-5H3