3-azanyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(3,3-dimethyl-2-oxo-butyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(3,3-dimethyl-2-oxobutyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(3,3-dimethyl-2-oxobutyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-keto-3,3-dimethyl-butyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C)N)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C)N)CC(=O)C(C)(C)C

InChI

InChI=1S/C17H23N3O2/c1-10-7-6-8-12-11(2)19-15(18)16(22)20(14(10)12)9-13(21)17(3,4)5/h6-8,15H,9,18H2,1-5H3