2,2-dimethyl-N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-oxidanylidene-2-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-oxo-2-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-oxo-2-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]ethyl]propanamide Traditional Name: N-[2-keto-2-[N'-(3,4,5-triethoxybenzoyl)hydrazino]ethyl]-2,2-dimethyl-propionamide Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O6/c1-7-27-14-10-13(11-15(28-8-2)17(14)29-9-3)18(25)23-22-16(24)12-21-19(26)20(4,5)6/h10-11H,7-9,12H2,1-6H3,(H,21,26)(H,22,24)(H,23,25)