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

Systemtic Name: ethyl (2S,3R)-3-(1H-indol-3-yl)-2-oxidanyl-butanoate Openeye Name: ethyl (2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoate CAS Name: (2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butanoate Traditional Name: (2S,3R)-2-hydroxy-3-(1H-indol-3-yl)butyric acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CNC2=CC=CC=C21)O

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C)C1=CNC2=CC=CC=C21)O

InChI

InChI=1S/C14H17NO3/c1-3-18-14(17)13(16)9(2)11-8-15-12-7-5-4-6-10(11)12/h4-9,13,15-16H,3H2,1-2H3/t9-,13+/m1/s1