7-(2-azanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)-4-methyl-2-(morpholin-4-ylmethyl)-N-oxidanyl-7-oxidanylidene-heptanamide

Systemtic Name: 7-(2-azanyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)-4-methyl-2-(morpholin-4-ylmethyl)-N-oxidanyl-7-oxidanylidene-heptanamide Openeye Name: 7-(2-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)-4-methyl-2-(morpholinomethyl)-7-oxo-heptanehydroxamic acid CAS Name: 7-(2-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)-N-hydroxy-4-methyl-2-(4-morpholinylmethyl)-7-oxoheptanamide IUPAC Name: 7-(2-amino-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)-N-hydroxy-4-methyl-2-(morpholin-4-ylmethyl)-7-oxoheptanamide Traditional Name: 7-(2-amino-3-keto-4,5-dihydro-1H-2-benzazepin-4-yl)-7-keto-4-methyl-2-(morpholinomethyl)heptanehydroxamic acid Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1CC2=CC=CC=C2CN(C1=O)N)CC(CN3CCOCC3)C(=O)NO

Isomeric SMILES

CC(CCC(=O)C1CC2=CC=CC=C2CN(C1=O)N)CC(CN3CCOCC3)C(=O)NO

InChI

InChI=1S/C23H34N4O5/c1-16(12-19(22(29)25-31)14-26-8-10-32-11-9-26)6-7-21(28)20-13-17-4-2-3-5-18(17)15-27(24)23(20)30/h2-5,16,19-20,31H,6-15,24H2,1H3,(H,25,29)