methyl (2R,3aR,5S,7aS)-2-phenyl-5-phenylmethoxycarbonyloxy-4,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl (2R,3aR,5S,7aS)-2-phenyl-5-phenylmethoxycarbonyloxy-4,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate Openeye Name: methyl (2R,3aR,5S,7aS)-5-benzyloxycarbonyloxy-2-phenyl-4,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate CAS Name: (2R,3aR,5S,7aS)-2-phenyl-5-phenylmethoxycarbonyloxy-4,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl (2R,3aR,5S,7aS)-2-phenyl-5-phenylmethoxycarbonyloxy-4,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylate Traditional Name: (2R,3aR,5S,7aS)-5-carbobenzoxyoxy-2-phenyl-4,7a-dihydro-3aH-1,3-benzodioxole-5-carboxylic acid methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2C(C=C1)OC(O2)C3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@]1(C[C@@H]2[C@H](C=C1)O[C@@H](O2)C3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22O7/c1-26-21(24)23(30-22(25)27-15-16-8-4-2-5-9-16)13-12-18-19(14-23)29-20(28-18)17-10-6-3-7-11-17/h2-13,18-20H,14-15H2,1H3/t18-,19+,20-,23+/m0/s1