(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 2-oxidanylpropanoic acid

Systemtic Name: (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate; 2-oxidanylpropanoic acid Openeye Name: 2-hydroxypropanoic acid; (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) ester; 2-hydroxypropanoic acid IUPAC Name: 2-hydroxypropanoic acid; (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) ester; lactic acid Formula: C25H37NO6 MolecularWeight: 447.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)O.CN1CC2CCCC(C1)C2OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C(=O)O)O.CN1CC2CCCC(C1)C2OC(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H31NO3.C3H6O3/c1-23-14-16-8-7-9-17(15-23)20(16)26-21(24)22(25,19-12-5-6-13-19)18-10-3-2-4-11-18;1-2(4)3(5)6/h2-4,10-11,16-17,19-20,25H,5-9,12-15H2,1H3;2,4H,1H3,(H,5,6)/t16?,17?,20?,22-;/m0./s1