N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]acetamide CAS Name: N-[(1R)-3-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O6/c1-13(25)22-16(14-8-6-5-7-9-14)12-19(26)23-24-21(27)15-10-17(28-2)20(30-4)18(11-15)29-3/h5-11,16H,12H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)/t16-/m1/s1