(3R)-4-azanyl-3-(3,4-dichlorophenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-4-azanyl-3-(3,4-dichlorophenyl)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-amino-3-(3,4-dichlorophenyl)-4-oxo-butanoic acid CAS Name: (3R)-4-amino-3-(3,4-dichlorophenyl)-4-oxobutanoic acid IUPAC Name: (3R)-4-amino-3-(3,4-dichlorophenyl)-4-oxobutanoic acid Traditional Name: (3R)-4-amino-3-(3,4-dichlorophenyl)-4-keto-butyric acid Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO3/c11-7-2-1-5(3-8(7)12)6(10(13)16)4-9(14)15/h1-3,6H,4H2,(H2,13,16)(H,14,15)/t6-/m1/s1