[2-[[(5S,5aS,8aR)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(5S,5aS,8aR)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(5S,5aS,8aR)-9-(4-hydroxy-3,5-dimethoxy-phenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(5S,5aS,8aR)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(5S,5aS,8aR)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(5S,5aS,8aR)-9-(4-hydroxy-3,5-dimethoxy-phenyl)-8-keto-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamoyl]phenyl] ester Formula: C30H27NO10 MolecularWeight: 561.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2C3COC(=O)C3C(C4=CC5=C(C=C24)OCO5)C6=CC(=C(C(=C6)OC)O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N[C@H]2[C@H]3COC(=O)[C@@H]3C(C4=CC5=C(C=C24)OCO5)C6=CC(=C(C(=C6)OC)O)OC

InChI

InChI=1S/C30H27NO10/c1-14(32)41-20-7-5-4-6-16(20)29(34)31-27-18-11-22-21(39-13-40-22)10-17(18)25(26-19(27)12-38-30(26)35)15-8-23(36-2)28(33)24(9-15)37-3/h4-11,19,25-27,33H,12-13H2,1-3H3,(H,31,34)/t19-,25?,26-,27+/m0/s1