(3R)-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxylic acid

Systemtic Name: (3R)-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxylic acid Openeye Name: (3R)-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]chromane-3-carboxylic acid CAS Name: (3R)-7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid IUPAC Name: (3R)-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxylic acid Traditional Name: (3R)-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]chroman-3-carboxylic acid Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CC(CO4)C(=O)O)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C[C@H](CO4)C(=O)O)C=C3

InChI

InChI=1S/C22H21NO5/c1-14-19(23-21(28-14)15-5-3-2-4-6-15)9-10-26-18-8-7-16-11-17(22(24)25)13-27-20(16)12-18/h2-8,12,17H,9-11,13H2,1H3,(H,24,25)/t17-/m1/s1