(3S)-1-ethanoyl-N'-(3,4,5-triethoxyphenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-(3,4,5-triethoxyphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-(3,4,5-triethoxybenzoyl)piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[oxo-(3,4,5-triethoxyphenyl)methyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-(3,4,5-triethoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-(3,4,5-triethoxybenzoyl)nipecotohydrazide Formula: C21H31N3O6 MolecularWeight: 421.48734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C21H31N3O6/c1-5-28-17-11-16(12-18(29-6-2)19(17)30-7-3)21(27)23-22-20(26)15-9-8-10-24(13-15)14(4)25/h11-12,15H,5-10,13H2,1-4H3,(H,22,26)(H,23,27)/t15-/m0/s1