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

Systemtic Name: N-tert-butyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O4/c1-17(2,3)19-14(21)10-18-15(22)11-20-12-6-4-5-7-13(12)24-9-8-16(20)23/h4-7H,8-11H2,1-3H3,(H,18,22)(H,19,21)