(2R)-3-cyclobutyl-2-[(3S,4S)-3-phenyl-4-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]propanoic acid

Systemtic Name: (2R)-3-cyclobutyl-2-[(3S,4S)-3-phenyl-4-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]propanoic acid Openeye Name: (2R)-3-cyclobutyl-2-[(3S,4S)-3-phenyl-4-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]methyl]pyrrolidin-1-yl]propanoic acid CAS Name: (2R)-3-cyclobutyl-2-[(3S,4S)-3-phenyl-4-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]methyl]-1-pyrrolidinyl]propanoic acid IUPAC Name: (2R)-3-cyclobutyl-2-[(3S,4S)-3-phenyl-4-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]propanoic acid Traditional Name: (2R)-3-cyclobutyl-2-[(3S,4S)-3-phenyl-4-[[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidino]methyl]pyrrolidino]propionic acid Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)C5=NN=C6N5C=CC=C6

Isomeric SMILES

C1CC(C1)C[C@H](C(=O)O)N2C[C@@H]([C@H](C2)C3=CC=CC=C3)CN4CCC(CC4)C5=NN=C6N5C=CC=C6

InChI

InChI=1S/C29H37N5O2/c35-29(36)26(17-21-7-6-8-21)33-19-24(25(20-33)22-9-2-1-3-10-22)18-32-15-12-23(13-16-32)28-31-30-27-11-4-5-14-34(27)28/h1-5,9-11,14,21,23-26H,6-8,12-13,15-20H2,(H,35,36)/t24-,25+,26+/m0/s1