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

Systemtic Name: ethyl (2S,3R)-3-acetamido-4-(4-methoxyphenoxy)-2-phenylmethoxy-butanoate Openeye Name: ethyl (2S,3R)-3-acetamido-2-benzyloxy-4-(4-methoxyphenoxy)butanoate CAS Name: (2S,3R)-3-acetamido-4-(4-methoxyphenoxy)-2-phenylmethoxybutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-acetamido-4-(4-methoxyphenoxy)-2-phenylmethoxybutanoate Traditional Name: (2S,3R)-3-acetamido-2-benzoxy-4-(4-methoxyphenoxy)butyric acid ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(COC1=CC=C(C=C1)OC)NC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](COC1=CC=C(C=C1)OC)NC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO6/c1-4-27-22(25)21(29-14-17-8-6-5-7-9-17)20(23-16(2)24)15-28-19-12-10-18(26-3)11-13-19/h5-13,20-21H,4,14-15H2,1-3H3,(H,23,24)/t20-,21+/m1/s1