[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CN1C(=O)CCOC2=CC=CC=C21

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CN1C(=O)CCOC2=CC=CC=C21

InChI

InChI=1S/C15H17N3O6/c1-10(19)16-17-13(20)9-24-15(22)8-18-11-4-2-3-5-12(11)23-7-6-14(18)21/h2-5H,6-9H2,1H3,(H,16,19)(H,17,20)