[(2S,3R,4S)-6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate

Systemtic Name: [(2S,3R,4S)-6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate Openeye Name: [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate CAS Name: 4,5-dimethoxy-2-[(2-methoxy-1-oxoprop-2-enyl)amino]benzoic acid [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyloxan-4-yl] 4,5-dimethoxy-2-(2-methoxyprop-2-enoylamino)benzoate Traditional Name: 4,5-dimethoxy-2-[(2-methoxyacryloyl)amino]benzoic acid [(2S,3R,4S)-3-hydroxy-6-methoxy-2-methyl-tetrahydropyran-4-yl] ester Formula: C20H27NO9 MolecularWeight: 425.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)OC(=O)C2=CC(=C(C=C2NC(=O)C(=C)OC)OC)OC)O

Isomeric SMILES

C[C@H]1[C@H]([C@H](CC(O1)OC)OC(=O)C2=CC(=C(C=C2NC(=O)C(=C)OC)OC)OC)O

InChI

InChI=1S/C20H27NO9/c1-10-18(22)16(9-17(28-6)29-10)30-20(24)12-7-14(26-4)15(27-5)8-13(12)21-19(23)11(2)25-3/h7-8,10,16-18,22H,2,9H2,1,3-6H3,(H,21,23)/t10-,16-,17?,18+/m0/s1