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

Systemtic Name: 3-azanyl-1-cyclooctyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-1-cyclooctyl-5-(3,3-dimethyl-2-oxo-butyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-1-cyclooctyl-5-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-1-cyclooctyl-5-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-1-cyclooctyl-5-(2-keto-3,3-dimethyl-butyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)N)C3CCCCCCC3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)N)C3CCCCCCC3

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)21(27)16-26-20-14-10-9-13-19(20)25(15-18(24)22(26)28)17-11-7-5-4-6-8-12-17/h9-10,13-14,17-18H,4-8,11-12,15-16,24H2,1-3H3