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

Systemtic Name: dimethyl (1R,8R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-methyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate Openeye Name: dimethyl (1R,8R)-1-(2-ethoxy-2-oxo-ethyl)-3-methyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate CAS Name: (1R,8R)-1-(2-ethoxy-2-oxoethyl)-3-methyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,8R)-1-(2-ethoxy-2-oxoethyl)-3-methyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylate Traditional Name: (1R,8R)-1-(2-ethoxy-2-keto-ethyl)-3-methyl-5,6,7,8-tetrahydropyrrolizine-1,2-dicarboxylic acid dimethyl ester Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO6/c1-5-23-12(18)9-16(15(20)22-4)11-7-6-8-17(11)10(2)13(16)14(19)21-3/h11H,5-9H2,1-4H3/t11-,16+/m1/s1