ethyl (2R,3S)-3-(4-chlorophenyl)-2-oxidanyl-3-phenylazanyl-propanoate

Systemtic Name: ethyl (2R,3S)-3-(4-chlorophenyl)-2-oxidanyl-3-phenylazanyl-propanoate Openeye Name: ethyl (2R,3S)-3-anilino-3-(4-chlorophenyl)-2-hydroxy-propanoate CAS Name: (2R,3S)-3-anilino-3-(4-chlorophenyl)-2-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-anilino-3-(4-chlorophenyl)-2-hydroxypropanoate Traditional Name: (2R,3S)-3-anilino-3-(4-chlorophenyl)-2-hydroxy-propionic acid ethyl ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-2-22-17(21)16(20)15(12-8-10-13(18)11-9-12)19-14-6-4-3-5-7-14/h3-11,15-16,19-20H,2H2,1H3/t15-,16+/m0/s1