(2R)-2-[(3,4-dichlorophenyl)methylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(3,4-dichlorophenyl)methylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(3,4-dichlorophenyl)methylamino]-2-phenyl-acetic acid CAS Name: (2R)-2-[(3,4-dichlorophenyl)methylamino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(3,4-dichlorophenyl)methylamino]-2-phenylacetic acid Traditional Name: (2R)-2-[(3,4-dichlorobenzyl)amino]-2-phenyl-acetic acid Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c16-12-7-6-10(8-13(12)17)9-18-14(15(19)20)11-4-2-1-3-5-11/h1-8,14,18H,9H2,(H,19,20)/t14-/m1/s1