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

Systemtic Name: N-cyclopropyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O4/c20-14(18-11-5-6-11)9-17-15(21)10-19-12-3-1-2-4-13(12)23-8-7-16(19)22/h1-4,11H,5-10H2,(H,17,21)(H,18,20)