(3R)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]butanoic acid

Systemtic Name: (3R)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]butanoic acid Openeye Name: (3R)-3-[[(3R)-1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]butanoic acid CAS Name: (3R)-3-[[oxo-[(3R)-1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]butanoic acid IUPAC Name: (3R)-3-[[(3R)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]butanoic acid Traditional Name: (3R)-3-[[(3R)-1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]butyric acid Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN(C1)C(=O)CCC2CCNCC2

InChI

InChI=1S/C18H31N3O4/c1-13(11-17(23)24)20-18(25)15-3-2-10-21(12-15)16(22)5-4-14-6-8-19-9-7-14/h13-15,19H,2-12H2,1H3,(H,20,25)(H,23,24)/t13-,15-/m1/s1