2-[[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]methyl]but-3-enoic acid

Systemtic Name: 2-[[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]methyl]but-3-enoic acid Openeye Name: 2-[[[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]methyl]but-3-enoic acid CAS Name: 2-[[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]methyl]-3-butenoic acid IUPAC Name: 2-[[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]methyl]but-3-enoic acid Traditional Name: 2-[[[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]methyl]but-3-enoic acid Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CNC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2)C(=O)O

Isomeric SMILES

C=CC(CNC(=O)C1CCCN(C1)C(=O)CCC2CCNCC2)C(=O)O

InChI

InChI=1S/C19H31N3O4/c1-2-15(19(25)26)12-21-18(24)16-4-3-11-22(13-16)17(23)6-5-14-7-9-20-10-8-14/h2,14-16,20H,1,3-13H2,(H,21,24)(H,25,26)