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

Systemtic Name: (2R,4R)-4-azanyl-1-methoxycarbonyl-pyrrolidine-2,4-dicarboxylic acid Openeye Name: (2R,4R)-4-amino-1-methoxycarbonyl-pyrrolidine-2,4-dicarboxylic acid CAS Name: (2R,4R)-4-amino-1-methoxycarbonylpyrrolidine-2,4-dicarboxylic acid IUPAC Name: (2R,4R)-4-amino-1-methoxycarbonylpyrrolidine-2,4-dicarboxylic acid Traditional Name: (2R,4R)-4-amino-1-carbomethoxy-pyrrolidine-2,4-dicarboxylic acid Formula: C8H12N2O6 MolecularWeight: 232.19068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC(CC1C(=O)O)(C(=O)O)N

Isomeric SMILES

COC(=O)N1C[C@](C[C@@H]1C(=O)O)(C(=O)O)N

InChI

InChI=1S/C8H12N2O6/c1-16-7(15)10-3-8(9,6(13)14)2-4(10)5(11)12/h4H,2-3,9H2,1H3,(H,11,12)(H,13,14)/t4-,8-/m1/s1