2-[5-[(3-methoxycarbonyl-5-prop-2-enoxycarbonyl-phenyl)carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioate

Systemtic Name: 2-[5-[(3-methoxycarbonyl-5-prop-2-enoxycarbonyl-phenyl)carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioate Openeye Name: 2-[1-allyloxycarbonyl-5-[(3-allyloxycarbonyl-5-methoxycarbonyl-phenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate CAS Name: 2-[5-[[3-methoxycarbonyl-5-[oxo(prop-2-enoxy)methyl]anilino]-oxomethyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate IUPAC Name: 2-[5-[(3-methoxycarbonyl-5-prop-2-enoxycarbonylphenyl)carbamoyl]-1-prop-2-enoxycarbonylpyrrolidin-3-yl]ethanethioate Traditional Name: 2-[1-allyloxycarbonyl-5-[(3-allyloxycarbonyl-5-carbomethoxy-phenyl)carbamoyl]pyrrolidin-3-yl]thioacetate Formula: C23H25N2O8S- MolecularWeight: 489.5182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-])C(=O)OCC=C

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-])C(=O)OCC=C

InChI

InChI=1S/C23H26N2O8S/c1-4-6-32-22(29)16-10-15(21(28)31-3)11-17(12-16)24-20(27)18-8-14(9-19(26)34)13-25(18)23(30)33-7-5-2/h4-5,10-12,14,18H,1-2,6-9,13H2,3H3,(H,24,27)(H,26,34)/p-1