ethyl (2S,3S)-3-[(3-chlorophenyl)amino]-3-(4-methoxyphenyl)-2-oxidanyl-propanoate

Systemtic Name: ethyl (2S,3S)-3-[(3-chlorophenyl)amino]-3-(4-methoxyphenyl)-2-oxidanyl-propanoate Openeye Name: ethyl (2S,3S)-3-(3-chloroanilino)-2-hydroxy-3-(4-methoxyphenyl)propanoate CAS Name: (2S,3S)-3-(3-chloroanilino)-2-hydroxy-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-(3-chloroanilino)-2-hydroxy-3-(4-methoxyphenyl)propanoate Traditional Name: (2S,3S)-3-(3-chloroanilino)-2-hydroxy-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-3-24-18(22)17(21)16(12-7-9-15(23-2)10-8-12)20-14-6-4-5-13(19)11-14/h4-11,16-17,20-21H,3H2,1-2H3/t16-,17-/m0/s1