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

Systemtic Name: 3-azanyl-1-[4-methyl-2-oxidanylidene-5-(2-oxidanylpropylamino)pentyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-[5-(2-hydroxypropylamino)-4-methyl-2-oxo-pentyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-amino-1-[5-(2-hydroxypropylamino)-4-methyl-2-oxopentyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-[5-(2-hydroxypropylamino)-4-methyl-2-oxopentyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-[5-(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(CC(=O)CN1C2=CC=CC=C2CCC(C1=O)N)CNCC(C)O

Isomeric SMILES

CC(CC(=O)CN1C2=CC=CC=C2CCC(C1=O)N)CNCC(C)O

InChI

InChI=1S/C19H29N3O3/c1-13(10-21-11-14(2)23)9-16(24)12-22-18-6-4-3-5-15(18)7-8-17(20)19(22)25/h3-6,13-14,17,21,23H,7-12,20H2,1-2H3