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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]hydrazino]acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O5/c21-13(18-19-16(24)15(23)17-10-5-6-10)9-20-11-3-1-2-4-12(11)25-8-7-14(20)22/h1-4,10H,5-9H2,(H,17,23)(H,18,21)(H,19,24)