methyl (4R)-2-methoxy-4-[[1-(phenylsulfonyl)indol-3-yl]methyl]-5H-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4R)-2-methoxy-4-[[1-(phenylsulfonyl)indol-3-yl]methyl]-5H-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R)-4-[[1-(benzenesulfonyl)indol-3-yl]methyl]-2-methoxy-5H-oxazole-4-carboxylate CAS Name: (4R)-4-[[1-(benzenesulfonyl)-3-indolyl]methyl]-2-methoxy-5H-oxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[[1-(benzenesulfonyl)indol-3-yl]methyl]-2-methoxy-5H-1,3-oxazole-4-carboxylate Traditional Name: (4R)-4-[(1-besylindol-3-yl)methyl]-2-methoxy-2-oxazoline-4-carboxylic acid methyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CO1)(CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=N[C@@](CO1)(CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C21H20N2O6S/c1-27-19(24)21(14-29-20(22-21)28-2)12-15-13-23(18-11-7-6-10-17(15)18)30(25,26)16-8-4-3-5-9-16/h3-11,13H,12,14H2,1-2H3/t21-/m1/s1