[(2R,3R,4R,5R)-5-methoxy-6,6-dimethyl-4-oxidanyl-2-(2-oxidanylidenechromen-7-yl)oxy-oxan-3-yl] carbamate

Systemtic Name: [(2R,3R,4R,5R)-5-methoxy-6,6-dimethyl-4-oxidanyl-2-(2-oxidanylidenechromen-7-yl)oxy-oxan-3-yl] carbamate Openeye Name: [(2R,3R,4R,5R)-4-hydroxy-5-methoxy-6,6-dimethyl-2-(2-oxochromen-7-yl)oxy-tetrahydropyran-3-yl] carbamate CAS Name: carbamic acid [(2R,3R,4R,5R)-4-hydroxy-5-methoxy-6,6-dimethyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]-3-oxanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-hydroxy-5-methoxy-6,6-dimethyl-2-(2-oxochromen-7-yl)oxyoxan-3-yl] carbamate Traditional Name: carbamic acid [(2R,3R,4R,5R)-4-hydroxy-2-(2-ketochromen-7-yl)oxy-5-methoxy-6,6-dimethyl-tetrahydropyran-3-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)C=CC(=O)O3)OC(=O)N)O)OC)C

Isomeric SMILES

CC1([C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC3=C(C=C2)C=CC(=O)O3)OC(=O)N)O)OC)C

InChI

InChI=1S/C18H21NO8/c1-18(2)15(23-3)13(21)14(26-17(19)22)16(27-18)24-10-6-4-9-5-7-12(20)25-11(9)8-10/h4-8,13-16,21H,1-3H3,(H2,19,22)/t13-,14+,15+,16+/m0/s1