ethyl (3aS,4R,9E,9aS,9bR)-9-(methoxymethylidene)-1,3-bis(oxidanylidene)-2-phenyl-4,6,7,8,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4-carboxylate

Systemtic Name: ethyl (3aS,4R,9E,9aS,9bR)-9-(methoxymethylidene)-1,3-bis(oxidanylidene)-2-phenyl-4,6,7,8,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4-carboxylate Openeye Name: ethyl (3aS,4R,9E,9aS,9bR)-9-(methoxymethylene)-1,3-dioxo-2-phenyl-4,6,7,8,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4-carboxylate CAS Name: (3aS,4R,9E,9aS,9bR)-9-(methoxymethylidene)-1,3-dioxo-2-phenyl-4,6,7,8,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,4R,9E,9aS,9bR)-9-(methoxymethylidene)-1,3-dioxo-2-phenyl-4,6,7,8,9a,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-4-carboxylate Traditional Name: (3aS,4R,9E,9aS,9bR)-1,3-diketo-9-(methoxymethylene)-2-phenyl-4,6,7,8,9a,9b-hexahydro-3aH-pyrrol[3,4-a]indolizine-4-carboxylic acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C(C3N1CCCC3=COC)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]2[C@H]([C@@H]\3N1CCC/C3=C\OC)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O5/c1-3-28-21(26)18-16-15(17-13(12-27-2)8-7-11-22(17)18)19(24)23(20(16)25)14-9-5-4-6-10-14/h4-6,9-10,12,15-18H,3,7-8,11H2,1-2H3/b13-12+/t15-,16+,17-,18-/m1/s1