ethyl (2R)-2-azanyl-2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: ethyl (2R)-2-azanyl-2-(3,4-dichlorophenyl)ethanoate Openeye Name: ethyl (2R)-2-amino-2-(3,4-dichlorophenyl)acetate CAS Name: (2R)-2-amino-2-(3,4-dichlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-2-(3,4-dichlorophenyl)acetate Traditional Name: (2R)-2-amino-2-(3,4-dichlorophenyl)acetic acid ethyl ester Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NO2/c1-2-15-10(14)9(13)6-3-4-7(11)8(12)5-6/h3-5,9H,2,13H2,1H3/t9-/m1/s1