methyl (2R)-2-[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-2-phenyl-2-phenylmethoxy-ethanoate

Systemtic Name: methyl (2R)-2-[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-2-phenyl-2-phenylmethoxy-ethanoate Openeye Name: methyl (2R)-2-benzyloxy-2-[(3S)-3-hydroxy-1-methyl-2-oxo-indolin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(3S)-3-hydroxy-1-methyl-2-oxo-3-indolyl]-2-phenyl-2-phenylmethoxyacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(3S)-3-hydroxy-1-methyl-2-oxoindol-3-yl]-2-phenyl-2-phenylmethoxyacetate Traditional Name: (2R)-2-benzoxy-2-[(3S)-3-hydroxy-2-keto-1-methyl-indolin-3-yl]-2-phenyl-acetic acid methyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C(C3=CC=CC=C3)(C(=O)OC)OCC4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)([C@](C3=CC=CC=C3)(C(=O)OC)OCC4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO5/c1-26-21-16-10-9-15-20(21)24(29,22(26)27)25(23(28)30-2,19-13-7-4-8-14-19)31-17-18-11-5-3-6-12-18/h3-16,29H,17H2,1-2H3/t24-,25+/m1/s1