3,4,5-trimethoxy-N'-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2-keto-2-pyrrolidino-ethoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C18H25N3O7 MolecularWeight: 395.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COCC(=O)N2CCCC2

InChI

InChI=1S/C18H25N3O7/c1-25-13-8-12(9-14(26-2)17(13)27-3)18(24)20-19-15(22)10-28-11-16(23)21-6-4-5-7-21/h8-9H,4-7,10-11H2,1-3H3,(H,19,22)(H,20,24)