(3R)-2-azanyl-3-(4-chlorophenyl)pentanedioic acid

Systemtic Name: (3R)-2-azanyl-3-(4-chlorophenyl)pentanedioic acid Openeye Name: (3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid CAS Name: (3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid IUPAC Name: (3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid Traditional Name: (3R)-2-amino-3-(4-chlorophenyl)glutaric acid Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)O)C(C(=O)O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO4/c12-7-3-1-6(2-4-7)8(5-9(14)15)10(13)11(16)17/h1-4,8,10H,5,13H2,(H,14,15)(H,16,17)/t8-,10?/m1/s1