[(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-[4-[bis(fluoranyl)methoxy]phenyl]carbamate

Systemtic Name: [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-[4-[bis(fluoranyl)methoxy]phenyl]carbamate Openeye Name: [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] N-[4-(difluoromethoxy)phenyl]carbamate CAS Name: N-[4-(difluoromethoxy)phenyl]carbamic acid [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] N-[4-(difluoromethoxy)phenyl]carbamate Traditional Name: N-[4-(difluoromethoxy)phenyl]carbamic acid [(2S,3R)-6-methoxy-2-(3-methoxyphenyl)chroman-3-yl] ester Formula: C25H23F2NO6 MolecularWeight: 471.450026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2)OC(=O)NC3=CC=C(C=C3)OC(F)F)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H]([C@@H](C2)OC(=O)NC3=CC=C(C=C3)OC(F)F)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23F2NO6/c1-30-19-5-3-4-15(12-19)23-22(14-16-13-20(31-2)10-11-21(16)33-23)34-25(29)28-17-6-8-18(9-7-17)32-24(26)27/h3-13,22-24H,14H2,1-2H3,(H,28,29)/t22-,23+/m1/s1