methyl (2R,3S)-2-acetyloxy-3-(1H-indol-3-yl)butanoate

Systemtic Name: methyl (2R,3S)-2-acetyloxy-3-(1H-indol-3-yl)butanoate Openeye Name: methyl (2R,3S)-2-acetoxy-3-(1H-indol-3-yl)butanoate CAS Name: (2R,3S)-2-acetyloxy-3-(1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-acetyloxy-3-(1H-indol-3-yl)butanoate Traditional Name: (2R,3S)-2-acetoxy-3-(1H-indol-3-yl)butyric acid methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-9(14(15(18)19-3)20-10(2)17)12-8-16-13-7-5-4-6-11(12)13/h4-9,14,16H,1-3H3/t9-,14+/m0/s1