methyl (3R)-6-bromanyl-3-[di(cyclobutyl)amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxylate

Systemtic Name: methyl (3R)-6-bromanyl-3-[di(cyclobutyl)amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxylate Openeye Name: methyl (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-chromane-5-carboxylate CAS Name: (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxylic acid methyl ester IUPAC Name: methyl (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxylate Traditional Name: (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-chroman-5-carboxylic acid methyl ester Formula: C19H23BrFNO3 MolecularWeight: 412.293223

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C2=C1CC(CO2)N(C3CCC3)C4CCC4)F)Br

Isomeric SMILES

COC(=O)C1=C(C=C(C2=C1C[C@H](CO2)N(C3CCC3)C4CCC4)F)Br

InChI

InChI=1S/C19H23BrFNO3/c1-24-19(23)17-14-8-13(10-25-18(14)16(21)9-15(17)20)22(11-4-2-5-11)12-6-3-7-12/h9,11-13H,2-8,10H2,1H3/t13-/m1/s1