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

Systemtic Name: 3-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-7-methoxy-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-(3,3-dimethyl-2-oxo-butyl)-7-methoxy-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-7-methoxy-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-(3,3-dimethyl-2-oxobutyl)-7-methoxy-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-(2-keto-3,3-dimethyl-butyl)-7-methoxy-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N(CC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)N(CC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-22(2,3)20(26)14-25-19-12-16(28-4)10-11-18(19)24(13-17(23)21(25)27)15-8-6-5-7-9-15/h5-12,17H,13-14,23H2,1-4H3