methyl (2R)-2-[(3S)-5-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-2-phenyl-2-phenylmethoxy-ethanoate

Systemtic Name: methyl (2R)-2-[(3S)-5-chloranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-2-phenyl-2-phenylmethoxy-ethanoate Openeye Name: methyl (2R)-2-benzyloxy-2-[(3S)-5-chloro-3-hydroxy-2-oxo-indolin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(3S)-5-chloro-3-hydroxy-2-oxo-1H-indol-3-yl]-2-phenyl-2-phenylmethoxyacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(3S)-5-chloro-3-hydroxy-2-oxo-1H-indol-3-yl]-2-phenyl-2-phenylmethoxyacetate Traditional Name: (2R)-2-benzoxy-2-[(3S)-5-chloro-3-hydroxy-2-keto-indolin-3-yl]-2-phenyl-acetic acid methyl ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)(C2(C3=C(C=CC(=C3)Cl)NC2=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@](C1=CC=CC=C1)([C@]2(C3=C(C=CC(=C3)Cl)NC2=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO5/c1-30-22(28)24(17-10-6-3-7-11-17,31-15-16-8-4-2-5-9-16)23(29)19-14-18(25)12-13-20(19)26-21(23)27/h2-14,29H,15H2,1H3,(H,26,27)/t23-,24+/m1/s1