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

Systemtic Name: O1-methyl O3-prop-2-enyl 5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: O3-allyl O1-methyl 5-[(1-tert-butoxycarbonyl-4-hydroxy-pyrrolidine-2-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[4-hydroxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-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-[[4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(1-tert-butoxycarbonyl-4-hydroxy-prolyl)amino]benzene-1,3-dicarboxylic acid O3-allyl ester O1-methyl ester Formula: C22H28N2O8 MolecularWeight: 448.46632

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O8/c1-6-7-31-20(28)14-8-13(19(27)30-5)9-15(10-14)23-18(26)17-11-16(25)12-24(17)21(29)32-22(2,3)4/h6,8-10,16-17,25H,1,7,11-12H2,2-5H3,(H,23,26)