[(3R,4S,5R,6R)-3-methoxy-2,2-dimethyl-5-oxidanyl-6-(2-oxidanylidenechromen-6-yl)oxy-oxan-4-yl] carbamate

Systemtic Name: [(3R,4S,5R,6R)-3-methoxy-2,2-dimethyl-5-oxidanyl-6-(2-oxidanylidenechromen-6-yl)oxy-oxan-4-yl] carbamate Openeye Name: [(3R,4S,5R,6R)-5-hydroxy-3-methoxy-2,2-dimethyl-6-(2-oxochromen-6-yl)oxy-tetrahydropyran-4-yl] carbamate CAS Name: carbamic acid [(3R,4S,5R,6R)-5-hydroxy-3-methoxy-2,2-dimethyl-6-[(2-oxo-1-benzopyran-6-yl)oxy]-4-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-5-hydroxy-3-methoxy-2,2-dimethyl-6-(2-oxochromen-6-yl)oxyoxan-4-yl] carbamate Traditional Name: carbamic acid [(3R,4S,5R,6R)-5-hydroxy-6-(2-ketochromen-6-yl)oxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C18H21NO8 MolecularWeight: 379.36124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C(O1)OC2=CC3=C(C=C2)OC(=O)C=C3)O)OC(=O)N)OC)C

Isomeric SMILES

CC1([C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC3=C(C=C2)OC(=O)C=C3)O)OC(=O)N)OC)C

InChI

InChI=1S/C18H21NO8/c1-18(2)15(23-3)14(26-17(19)22)13(21)16(27-18)24-10-5-6-11-9(8-10)4-7-12(20)25-11/h4-8,13-16,21H,1-3H3,(H2,19,22)/t13-,14+,15-,16-/m1/s1