(3S)-1-ethanoyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-(4-ethoxy-3-methoxy-benzoyl)piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-(4-ethoxy-3-methoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-(4-ethoxy-3-methoxy-benzoyl)nipecotohydrazide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-4-26-15-8-7-13(10-16(15)25-3)17(23)19-20-18(24)14-6-5-9-21(11-14)12(2)22/h7-8,10,14H,4-6,9,11H2,1-3H3,(H,19,23)(H,20,24)/t14-/m0/s1