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

Systemtic Name: N-cyclohexyl-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCCCC3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCCCC3)C=O

InChI

InChI=1S/C20H27N3O3/c1-15-12-22(14-24)17-10-6-7-11-18(17)23(20(15)26)13-19(25)21(2)16-8-4-3-5-9-16/h6-7,10-11,14-16H,3-5,8-9,12-13H2,1-2H3