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

Systemtic Name: O1-methyl O3-prop-2-enyl 5-[[4-ethanoylsulfanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: O3-allyl O1-methyl 5-[(4-acetylsulfanyl-1-tert-butoxycarbonyl-pyrrolidine-2-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[4-(acetylthio)-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-acetylsulfanyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-(acetylthio)-1-tert-butoxycarbonyl-prolyl]amino]benzene-1,3-dicarboxylic acid O3-allyl ester O1-methyl ester Formula: C24H30N2O8S MolecularWeight: 506.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(N(C1)C(=O)OC(C)(C)C)C(=O)NC2=CC(=CC(=C2)C(=O)OCC=C)C(=O)OC

Isomeric SMILES

CC(=O)SC1CC(N(C1)C(=O)OC(C)(C)C)C(=O)NC2=CC(=CC(=C2)C(=O)OCC=C)C(=O)OC

InChI

InChI=1S/C24H30N2O8S/c1-7-8-33-22(30)16-9-15(21(29)32-6)10-17(11-16)25-20(28)19-12-18(35-14(2)27)13-26(19)23(31)34-24(3,4)5/h7,9-11,18-19H,1,8,12-13H2,2-6H3,(H,25,28)