2-[3-(methylamino)-1-(2-oxidanylethanoyl)-4-oxidanylidene-3,5-dihydro-2H-1-benzazepin-5-yl]-N-(2-methyl-5-oxidanylidene-oxolan-3-yl)ethanamide

Systemtic Name: 2-[3-(methylamino)-1-(2-oxidanylethanoyl)-4-oxidanylidene-3,5-dihydro-2H-1-benzazepin-5-yl]-N-(2-methyl-5-oxidanylidene-oxolan-3-yl)ethanamide Openeye Name: 2-[1-(2-hydroxyacetyl)-3-(methylamino)-4-oxo-3,5-dihydro-2H-1-benzazepin-5-yl]-N-(2-methyl-5-oxo-tetrahydrofuran-3-yl)acetamide CAS Name: 2-[1-(2-hydroxy-1-oxoethyl)-3-(methylamino)-4-oxo-3,5-dihydro-2H-1-benzazepin-5-yl]-N-(2-methyl-5-oxo-3-oxolanyl)acetamide IUPAC Name: 2-[1-(2-hydroxyacetyl)-3-(methylamino)-4-oxo-3,5-dihydro-2H-1-benzazepin-5-yl]-N-(2-methyl-5-oxooxolan-3-yl)acetamide Traditional Name: 2-[1-glycoloyl-4-keto-3-(methylamino)-3,5-dihydro-2H-1-benzazepin-5-yl]-N-(5-keto-2-methyl-tetrahydrofuran-3-yl)acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)O1)NC(=O)CC2C3=CC=CC=C3N(CC(C2=O)NC)C(=O)CO

Isomeric SMILES

CC1C(CC(=O)O1)NC(=O)CC2C3=CC=CC=C3N(CC(C2=O)NC)C(=O)CO

InChI

InChI=1S/C20H25N3O6/c1-11-14(8-19(27)29-11)22-17(25)7-13-12-5-3-4-6-16(12)23(18(26)10-24)9-15(21-2)20(13)28/h3-6,11,13-15,21,24H,7-10H2,1-2H3,(H,22,25)