(2R,4R)-4-azanyl-1-[(3-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: (2R,4R)-4-azanyl-1-[(3-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid Openeye Name: (2R,4R)-4-amino-1-[(3-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid CAS Name: (2R,4R)-4-amino-1-[(3-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid IUPAC Name: (2R,4R)-4-amino-1-[(3-nitrophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid Traditional Name: (2R,4R)-4-amino-1-(3-nitrobenzyl)pyrrolidine-2,4-dicarboxylic acid Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1(C(=O)O)N)CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1[C@@H](N(C[C@]1(C(=O)O)N)CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C13H15N3O6/c14-13(12(19)20)5-10(11(17)18)15(7-13)6-8-2-1-3-9(4-8)16(21)22/h1-4,10H,5-7,14H2,(H,17,18)(H,19,20)/t10-,13-/m1/s1