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

Systemtic Name: (3R)-6-bromanyl-3-[di(cyclobutyl)amino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-chromane-5-carboxamide CAS Name: (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: (3R)-6-bromo-3-[di(cyclobutyl)amino]-8-fluoro-chroman-5-carboxamide Formula: C18H22BrFN2O2 MolecularWeight: 397.281883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(C2CCC2)C3CC4=C(C(=CC(=C4C(=O)N)Br)F)OC3

Isomeric SMILES

C1CC(C1)N([C@@H]2CC3=C(C(=CC(=C3C(=O)N)Br)F)OC2)C4CCC4

InChI

InChI=1S/C18H22BrFN2O2/c19-14-8-15(20)17-13(16(14)18(21)23)7-12(9-24-17)22(10-3-1-4-10)11-5-2-6-11/h8,10-12H,1-7,9H2,(H2,21,23)/t12-/m1/s1