3-azanyl-1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-azanyl-1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-cyclohexyl-5-(3,3-dimethyl-2-oxo-butyl)-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-cyclohexyl-5-(2-keto-3,3-dimethyl-butyl)-7-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C(C)(C)C)N)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(C(=O)N2CC(=O)C(C)(C)C)N)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-15-10-11-18-19(12-15)25(14-20(26)22(2,3)4)21(27)17(23)13-24(18)16-8-6-5-7-9-16/h10-12,16-17H,5-9,13-14,23H2,1-4H3