ethyl (3R)-3-(4-bromophenyl)-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propanoate

Systemtic Name: ethyl (3R)-3-(4-bromophenyl)-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]propanoate Openeye Name: ethyl (3R)-3-(4-bromophenyl)-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]propanoate CAS Name: (3R)-3-(4-bromophenyl)-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-bromophenyl)-3-[[(1R)-2-hydroxy-1-phenylethyl]amino]propanoate Traditional Name: (3R)-3-(4-bromophenyl)-3-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]propionic acid ethyl ester Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Br)NC(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-2-24-19(23)12-17(15-8-10-16(20)11-9-15)21-18(13-22)14-6-4-3-5-7-14/h3-11,17-18,21-22H,2,12-13H2,1H3/t17-,18+/m1/s1