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

Systemtic Name: methyl (4R)-2-methoxy-4-[[5-methoxy-1-(phenylsulfonyl)indol-3-yl]methyl]-5H-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R)-4-[[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]methyl]-2-methoxy-5H-oxazole-4-carboxylate CAS Name: (4R)-4-[[1-(benzenesulfonyl)-5-methoxy-3-indolyl]methyl]-2-methoxy-5H-oxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[[1-(benzenesulfonyl)-5-methoxyindol-3-yl]methyl]-2-methoxy-5H-1,3-oxazole-4-carboxylate Traditional Name: (4R)-4-[(1-besyl-5-methoxy-indol-3-yl)methyl]-2-methoxy-2-oxazoline-4-carboxylic acid methyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC3(COC(=N3)OC)C(=O)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C[C@@]3(COC(=N3)OC)C(=O)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O7S/c1-28-16-9-10-19-18(11-16)15(12-22(20(25)29-2)14-31-21(23-22)30-3)13-24(19)32(26,27)17-7-5-4-6-8-17/h4-11,13H,12,14H2,1-3H3/t22-/m1/s1