(2R,4R)-4-azanyl-1-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: (2R,4R)-4-azanyl-1-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)pyrrolidine-2,4-dicarboxylic acid Openeye Name: (2R,4R)-4-amino-1-(2-hydroxy-2-oxo-1-phenyl-ethyl)pyrrolidine-2,4-dicarboxylic acid CAS Name: (2R,4R)-4-amino-1-(2-hydroxy-2-oxo-1-phenylethyl)pyrrolidine-2,4-dicarboxylic acid IUPAC Name: (2R,4R)-4-amino-1-(2-hydroxy-2-oxo-1-phenylethyl)pyrrolidine-2,4-dicarboxylic acid Traditional Name: (2R,4R)-4-amino-1-(2-hydroxy-2-keto-1-phenyl-ethyl)pyrrolidine-2,4-dicarboxylic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1(C(=O)O)N)C(C2=CC=CC=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1[C@@H](N(C[C@]1(C(=O)O)N)C(C2=CC=CC=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C14H16N2O6/c15-14(13(21)22)6-9(11(17)18)16(7-14)10(12(19)20)8-4-2-1-3-5-8/h1-5,9-10H,6-7,15H2,(H,17,18)(H,19,20)(H,21,22)/t9-,10?,14-/m1/s1