(1R,2R)-2-methoxycarbonyl-2-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-methoxycarbonyl-2-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-methoxycarbonyl-2-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-methoxycarbonyl-2-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-methoxycarbonyl-2-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-carbomethoxy-2-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxylic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)O)C(=O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)[C@]4(C[C@H]4C(=O)O)C(=O)OC

InChI

InChI=1S/C23H21NO5/c1-14-10-15(18-8-3-4-9-20(18)24-14)13-29-17-7-5-6-16(11-17)23(22(27)28-2)12-19(23)21(25)26/h3-11,19H,12-13H2,1-2H3,(H,25,26)/t19-,23-/m0/s1