[(3R,4S,5R,6R)-3-methoxy-2,2-dimethyl-6-(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-5-oxidanyl-oxan-4-yl] carbamate

Systemtic Name: [(3R,4S,5R,6R)-3-methoxy-2,2-dimethyl-6-(4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-5-oxidanyl-oxan-4-yl] carbamate Openeye Name: [(3R,4S,5R,6R)-5-hydroxy-3-methoxy-2,2-dimethyl-6-(4-methyl-2-oxo-3-phenyl-chromen-7-yl)oxy-tetrahydropyran-4-yl] carbamate CAS Name: carbamic acid [(3R,4S,5R,6R)-5-hydroxy-3-methoxy-2,2-dimethyl-6-[(4-methyl-2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-4-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-5-hydroxy-3-methoxy-2,2-dimethyl-6-(4-methyl-2-oxo-3-phenylchromen-7-yl)oxyoxan-4-yl] carbamate Traditional Name: carbamic acid [(3R,4S,5R,6R)-5-hydroxy-6-(2-keto-4-methyl-3-phenyl-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C25H27NO8 MolecularWeight: 469.48378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)(C)C)OC)OC(=O)N)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@@H]([C@H](C(O3)(C)C)OC)OC(=O)N)O)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO8/c1-13-16-11-10-15(12-17(16)32-22(28)18(13)14-8-6-5-7-9-14)31-23-19(27)20(33-24(26)29)21(30-4)25(2,3)34-23/h5-12,19-21,23,27H,1-4H3,(H2,26,29)/t19-,20+,21-,23-/m1/s1