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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)N)C3CCCCCC3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)N)C3CCCCCC3

InChI

InChI=1S/C22H33N3O2/c1-22(2,3)20(26)15-25-19-13-9-8-12-18(19)24(14-17(23)21(25)27)16-10-6-4-5-7-11-16/h8-9,12-13,16-17H,4-7,10-11,14-15,23H2,1-3H3