(3S)-1-ethanoyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]nipecotohydrazide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C19H27N3O5/c1-4-26-16-7-9-17(10-8-16)27-13(2)18(24)20-21-19(25)15-6-5-11-22(12-15)14(3)23/h7-10,13,15H,4-6,11-12H2,1-3H3,(H,20,24)(H,21,25)/t13-,15+/m1/s1