1-[1-azanyl-4-methyl-2-oxidanylidene-4-(2-oxidanylpropylamino)pentyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[1-azanyl-4-methyl-2-oxidanylidene-4-(2-oxidanylpropylamino)pentyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[1-amino-4-(2-hydroxypropylamino)-4-methyl-2-oxo-pentyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[1-amino-4-(2-hydroxypropylamino)-4-methyl-2-oxopentyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[1-amino-4-(2-hydroxypropylamino)-4-methyl-2-oxopentyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[1-amino-4-(2-hydroxypropylamino)-2-keto-4-methyl-pentyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)(C)CC(=O)C(N)N1C(=O)CCCC2=CC=CC=C21)O

Isomeric SMILES

CC(CNC(C)(C)CC(=O)C(N)N1C(=O)CCCC2=CC=CC=C21)O

InChI

InChI=1S/C19H29N3O3/c1-13(23)12-21-19(2,3)11-16(24)18(20)22-15-9-5-4-7-14(15)8-6-10-17(22)25/h4-5,7,9,13,18,21,23H,6,8,10-12,20H2,1-3H3