(3R)-1-ethanoyl-N'-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-ethanoyl-N'-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-(3,4,5-trimethoxybenzoyl)piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-(3,4,5-trimethoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-(3,4,5-trimethoxybenzoyl)nipecotohydrazide Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O6/c1-11(22)21-7-5-6-12(10-21)17(23)19-20-18(24)13-8-14(25-2)16(27-4)15(9-13)26-3/h8-9,12H,5-7,10H2,1-4H3,(H,19,23)(H,20,24)/t12-/m1/s1