N-[(2S)-butan-2-yl]-2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(3,4-diethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3,4-diethoxybenzoyl)hydrazino]-N-[(1S)-1-methylpropyl]-2-oxo-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(3,4-diethoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-(3,4-diethoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(3,4-diethoxybenzoyl)hydrazino]-2-keto-N-[(1S)-1-methylpropyl]acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C17H25N3O5/c1-5-11(4)18-16(22)17(23)20-19-15(21)12-8-9-13(24-6-2)14(10-12)25-7-3/h8-11H,5-7H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)/t11-/m0/s1