2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]-N-propyl-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O4/c1-2-8-17-14(20)10-18-15(21)11-19-12-5-3-4-6-13(12)23-9-7-16(19)22/h3-6H,2,7-11H2,1H3,(H,17,20)(H,18,21)