(2R)-2-azanyl-4-(2-azanyl-4-chloranyl-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-azanyl-4-(2-azanyl-4-chloranyl-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-amino-4-(2-amino-4-chloro-phenyl)-4-oxo-butanoic acid CAS Name: (2R)-2-amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid IUPAC Name: (2R)-2-amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid Traditional Name: (2R)-2-amino-4-(2-amino-4-chloro-phenyl)-4-keto-butyric acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)C(=O)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)C(=O)C[C@H](C(=O)O)N

InChI

InChI=1S/C10H11ClN2O3/c11-5-1-2-6(7(12)3-5)9(14)4-8(13)10(15)16/h1-3,8H,4,12-13H2,(H,15,16)/t8-/m1/s1