ethyl (2R,3S)-3-acetamido-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: ethyl (2R,3S)-3-acetamido-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: ethyl (2R,3S)-3-acetamido-3-(4-benzyloxyphenyl)-2-hydroxy-propanoate CAS Name: (2R,3S)-3-acetamido-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-acetamido-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: (2R,3S)-3-acetamido-3-(4-benzoxyphenyl)-2-hydroxy-propionic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C)O

InChI

InChI=1S/C20H23NO5/c1-3-25-20(24)19(23)18(21-14(2)22)16-9-11-17(12-10-16)26-13-15-7-5-4-6-8-15/h4-12,18-19,23H,3,13H2,1-2H3,(H,21,22)/t18-,19+/m0/s1