N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanehydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]propanehydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanehydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionohydrazide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H22N4O5/c23-15(9-11-22-13-6-3-4-7-14(13)27-18(22)26)19-20-16(24)12-21-10-5-1-2-8-17(21)25/h3-4,6-7H,1-2,5,8-12H2,(H,19,23)(H,20,24)