methyl (2R)-2-azanyl-2-[3,5-bis(chloranyl)-4-methoxy-phenyl]ethanoate

Systemtic Name: methyl (2R)-2-azanyl-2-[3,5-bis(chloranyl)-4-methoxy-phenyl]ethanoate Openeye Name: methyl (2R)-2-amino-2-(3,5-dichloro-4-methoxy-phenyl)acetate CAS Name: (2R)-2-amino-2-(3,5-dichloro-4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-amino-2-(3,5-dichloro-4-methoxyphenyl)acetate Traditional Name: (2R)-2-amino-2-(3,5-dichloro-4-methoxy-phenyl)acetic acid methyl ester Formula: C10H11Cl2NO3 MolecularWeight: 264.10524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(C(=O)OC)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)[C@H](C(=O)OC)N)Cl

InChI

InChI=1S/C10H11Cl2NO3/c1-15-9-6(11)3-5(4-7(9)12)8(13)10(14)16-2/h3-4,8H,13H2,1-2H3/t8-/m1/s1