dimethyl (1S,8R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-phenyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,8R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-phenyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate Openeye Name: dimethyl (1S,8R)-1-(2-ethoxy-2-oxo-ethyl)-3-phenyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate CAS Name: (1S,8R)-1-(2-ethoxy-2-oxoethyl)-3-phenyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,8R)-1-(2-ethoxy-2-oxoethyl)-3-phenyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate Traditional Name: (1S,8R)-1-(2-ethoxy-2-keto-ethyl)-3-phenyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylic acid dimethyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2CCCN2C(=C1C(=O)OC)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C[C@]1([C@H]2CCCN2C(=C1C(=O)OC)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H25NO6/c1-4-28-16(23)13-21(20(25)27-3)15-11-8-12-22(15)18(17(21)19(24)26-2)14-9-6-5-7-10-14/h5-7,9-10,15H,4,8,11-13H2,1-3H3/t15-,21-/m1/s1