(2S,5R)-5-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxylic acid

Systemtic Name: (2S,5R)-5-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxylic acid Openeye Name: (2S,5R)-5-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxylic acid CAS Name: (2S,5R)-5-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxylic acid IUPAC Name: (2S,5R)-5-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxylic acid Traditional Name: (2S,5R)-5-(3,4-dimethoxyphenyl)pyrrolidine-1,2-dicarboxylic acid Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(N2C(=O)O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC[C@H](N2C(=O)O)C(=O)O)OC

InChI

InChI=1S/C14H17NO6/c1-20-11-6-3-8(7-12(11)21-2)9-4-5-10(13(16)17)15(9)14(18)19/h3,6-7,9-10H,4-5H2,1-2H3,(H,16,17)(H,18,19)/t9-,10+/m1/s1