(2R,4R)-4-azanyl-1-(4-methoxyphenyl)carbonyl-pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: (2R,4R)-4-azanyl-1-(4-methoxyphenyl)carbonyl-pyrrolidine-2,4-dicarboxylic acid Openeye Name: (2R,4R)-4-amino-1-(4-methoxybenzoyl)pyrrolidine-2,4-dicarboxylic acid CAS Name: (2R,4R)-4-amino-1-[(4-methoxyphenyl)-oxomethyl]pyrrolidine-2,4-dicarboxylic acid IUPAC Name: (2R,4R)-4-amino-1-(4-methoxybenzoyl)pyrrolidine-2,4-dicarboxylic acid Traditional Name: (2R,4R)-4-amino-1-p-anisoyl-pyrrolidine-2,4-dicarboxylic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)O)(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-22-9-4-2-8(3-5-9)11(17)16-7-14(15,13(20)21)6-10(16)12(18)19/h2-5,10H,6-7,15H2,1H3,(H,18,19)(H,20,21)/t10-,14-/m1/s1