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

Systemtic Name: ethyl (2R,3S)-3-(3,4-dichlorophenyl)-2-oxidanyl-3-phenylazanyl-propanoate Openeye Name: ethyl (2R,3S)-3-anilino-3-(3,4-dichlorophenyl)-2-hydroxy-propanoate CAS Name: (2R,3S)-3-anilino-3-(3,4-dichlorophenyl)-2-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-anilino-3-(3,4-dichlorophenyl)-2-hydroxypropanoate Traditional Name: (2R,3S)-3-anilino-3-(3,4-dichlorophenyl)-2-hydroxy-propionic acid ethyl ester Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-2-23-17(22)16(21)15(20-12-6-4-3-5-7-12)11-8-9-13(18)14(19)10-11/h3-10,15-16,20-21H,2H2,1H3/t15-,16+/m0/s1