(2R)-2-[(4-aminophenyl)carbonylamino]pentanedioate

Systemtic Name: (2R)-2-[(4-aminophenyl)carbonylamino]pentanedioate Openeye Name: (2R)-2-[(4-aminobenzoyl)amino]pentanedioate CAS Name: (2R)-2-[[(4-aminophenyl)-oxomethyl]amino]pentanedioate IUPAC Name: (2R)-2-[(4-aminobenzoyl)amino]pentanedioate Traditional Name: (2R)-2-[(4-aminobenzoyl)amino]glutarate Formula: C12H12N2O5-2 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CCC(=O)[O-])C(=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19)/p-2/t9-/m1/s1