ethyl (3aR,4S,7S,8S,8aS,8bS)-7,8-bis(methoxymethoxy)-1,3-bis(oxidanylidene)-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-4-carboxylate

Systemtic Name: ethyl (3aR,4S,7S,8S,8aS,8bS)-7,8-bis(methoxymethoxy)-1,3-bis(oxidanylidene)-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-4-carboxylate Openeye Name: ethyl (3aR,4S,7S,8S,8aS,8bS)-7,8-bis(methoxymethoxy)-1,3-dioxo-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-4-carboxylate CAS Name: (3aR,4S,7S,8S,8aS,8bS)-7,8-bis(methoxymethoxy)-1,3-dioxo-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,4S,7S,8S,8aS,8bS)-7,8-bis(methoxymethoxy)-1,3-dioxo-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-4-carboxylate Traditional Name: (3aR,4S,7S,8S,8aS,8bS)-1,3-diketo-7,8-bis(methoxymethoxy)-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-4-carboxylic acid ethyl ester Formula: C22H28N2O8 MolecularWeight: 448.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C(C3N1CC(C3OCOC)OCOC)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]2[C@@H]([C@@H]3N1C[C@@H]([C@H]3OCOC)OCOC)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O8/c1-4-30-22(27)18-16-15(20(25)24(21(16)26)13-8-6-5-7-9-13)17-19(32-12-29-3)14(10-23(17)18)31-11-28-2/h5-9,14-19H,4,10-12H2,1-3H3/t14-,15-,16+,17-,18-,19+/m0/s1