O1-methyl O3-prop-2-enyl 5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonyloxy-pyrrolidin-2-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-prop-2-enyl 5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonyloxy-pyrrolidin-2-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: O3-allyl O1-methyl 5-[(1-tert-butoxycarbonyl-4-methylsulfonyloxy-pyrrolidine-2-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-methylsulfonyloxy-2-pyrrolidinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid O1-methyl ester O3-prop-2-enyl ester IUPAC Name: 1-O-methyl 3-O-prop-2-enyl 5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfonyloxypyrrolidine-2-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-tert-butoxycarbonyl-4-methylsulfonyloxy-prolyl)amino]benzene-1,3-dicarboxylic acid O3-allyl ester O1-methyl ester Formula: C23H30N2O10S MolecularWeight: 526.5567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2=CC(=CC(=C2)C(=O)OCC=C)C(=O)OC)OS(=O)(=O)C

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(CC1C(=O)NC2=CC(=CC(=C2)C(=O)OCC=C)C(=O)OC)OS(=O)(=O)C

InChI

InChI=1S/C23H30N2O10S/c1-7-8-33-21(28)15-9-14(20(27)32-5)10-16(11-15)24-19(26)18-12-17(35-36(6,30)31)13-25(18)22(29)34-23(2,3)4/h7,9-11,17-18H,1,8,12-13H2,2-6H3,(H,24,26)