(2R,4R)-4-azanyl-1-(1H-pyrrol-2-ylcarbonyl)pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: (2R,4R)-4-azanyl-1-(1H-pyrrol-2-ylcarbonyl)pyrrolidine-2,4-dicarboxylic acid Openeye Name: (2R,4R)-4-amino-1-(1H-pyrrole-2-carbonyl)pyrrolidine-2,4-dicarboxylic acid CAS Name: (2R,4R)-4-amino-1-[oxo(1H-pyrrol-2-yl)methyl]pyrrolidine-2,4-dicarboxylic acid IUPAC Name: (2R,4R)-4-amino-1-(1H-pyrrole-2-carbonyl)pyrrolidine-2,4-dicarboxylic acid Traditional Name: (2R,4R)-4-amino-1-(1H-pyrrole-2-carbonyl)pyrrolidine-2,4-dicarboxylic acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1(C(=O)O)N)C(=O)C2=CC=CN2)C(=O)O

Isomeric SMILES

C1[C@@H](N(C[C@]1(C(=O)O)N)C(=O)C2=CC=CN2)C(=O)O

InChI

InChI=1S/C11H13N3O5/c12-11(10(18)19)4-7(9(16)17)14(5-11)8(15)6-2-1-3-13-6/h1-3,7,13H,4-5,12H2,(H,16,17)(H,18,19)/t7-,11-/m1/s1