ethyl (2S,3R)-2-oxidanyl-3-(6-phenylmethoxy-1H-indol-3-yl)butanoate

Systemtic Name: ethyl (2S,3R)-2-oxidanyl-3-(6-phenylmethoxy-1H-indol-3-yl)butanoate Openeye Name: ethyl (2S,3R)-3-(6-benzyloxy-1H-indol-3-yl)-2-hydroxy-butanoate CAS Name: (2S,3R)-2-hydroxy-3-(6-phenylmethoxy-1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-hydroxy-3-(6-phenylmethoxy-1H-indol-3-yl)butanoate Traditional Name: (2S,3R)-3-(6-benzoxy-1H-indol-3-yl)-2-hydroxy-butyric acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO4/c1-3-25-21(24)20(23)14(2)18-12-22-19-11-16(9-10-17(18)19)26-13-15-7-5-4-6-8-15/h4-12,14,20,22-23H,3,13H2,1-2H3/t14-,20+/m1/s1