ethyl (2S,3R)-3-acetamido-4-(4-methoxyphenoxy)-2-oxidanyl-butanoate

Systemtic Name: ethyl (2S,3R)-3-acetamido-4-(4-methoxyphenoxy)-2-oxidanyl-butanoate Openeye Name: ethyl (2S,3R)-3-acetamido-2-hydroxy-4-(4-methoxyphenoxy)butanoate CAS Name: (2S,3R)-3-acetamido-2-hydroxy-4-(4-methoxyphenoxy)butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-acetamido-2-hydroxy-4-(4-methoxyphenoxy)butanoate Traditional Name: (2S,3R)-3-acetamido-2-hydroxy-4-(4-methoxyphenoxy)butyric acid ethyl ester Formula: C15H21NO6 MolecularWeight: 311.33034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(COC1=CC=C(C=C1)OC)NC(=O)C)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](COC1=CC=C(C=C1)OC)NC(=O)C)O

InChI

InChI=1S/C15H21NO6/c1-4-21-15(19)14(18)13(16-10(2)17)9-22-12-7-5-11(20-3)6-8-12/h5-8,13-14,18H,4,9H2,1-3H3,(H,16,17)/t13-,14+/m1/s1