ethyl (2R,3S)-3-(4-bromophenyl)-3-[(4-bromophenyl)amino]-2-oxidanyl-propanoate

Systemtic Name: ethyl (2R,3S)-3-(4-bromophenyl)-3-[(4-bromophenyl)amino]-2-oxidanyl-propanoate Openeye Name: ethyl (2R,3S)-3-(4-bromoanilino)-3-(4-bromophenyl)-2-hydroxy-propanoate CAS Name: (2R,3S)-3-(4-bromoanilino)-3-(4-bromophenyl)-2-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-(4-bromoanilino)-3-(4-bromophenyl)-2-hydroxypropanoate Traditional Name: (2R,3S)-3-(4-bromoanilino)-3-(4-bromophenyl)-2-hydroxy-propionic acid ethyl ester Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H17Br2NO3/c1-2-23-17(22)16(21)15(11-3-5-12(18)6-4-11)20-14-9-7-13(19)8-10-14/h3-10,15-16,20-21H,2H2,1H3/t15-,16+/m0/s1