(3R)-5-(2-morpholin-4-ylphenoxy)-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: (3R)-5-(2-morpholin-4-ylphenoxy)-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: (3R)-5-(2-morpholinophenoxy)-5-oxo-3-phenyl-pentanoic acid CAS Name: (3R)-5-[2-(4-morpholinyl)phenoxy]-5-oxo-3-phenylpentanoic acid IUPAC Name: (3R)-5-(2-morpholin-4-ylphenoxy)-5-oxo-3-phenylpentanoic acid Traditional Name: (3R)-5-keto-5-(2-morpholinophenoxy)-3-phenyl-valeric acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2OC(=O)CC(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2OC(=O)C[C@@H](CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c23-20(24)14-17(16-6-2-1-3-7-16)15-21(25)27-19-9-5-4-8-18(19)22-10-12-26-13-11-22/h1-9,17H,10-15H2,(H,23,24)/t17-/m1/s1