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

Systemtic Name: 2-[5-[(2-aminocarbonyl-5-prop-2-enoxycarbonyl-phenyl)carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioate Openeye Name: 2-[1-allyloxycarbonyl-5-[(5-allyloxycarbonyl-2-carbamoyl-phenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate CAS Name: 2-[5-[[2-carbamoyl-5-[oxo(prop-2-enoxy)methyl]anilino]-oxomethyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate IUPAC Name: 2-[5-[(2-carbamoyl-5-prop-2-enoxycarbonylphenyl)carbamoyl]-1-prop-2-enoxycarbonylpyrrolidin-3-yl]ethanethioate Traditional Name: 2-[1-allyloxycarbonyl-5-[(5-allyloxycarbonyl-2-carbamoyl-phenyl)carbamoyl]pyrrolidin-3-yl]thioacetate Formula: C22H24N3O7S- MolecularWeight: 474.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7S/c1-3-7-31-21(29)14-5-6-15(19(23)27)16(11-14)24-20(28)17-9-13(10-18(26)33)12-25(17)22(30)32-8-4-2/h3-6,11,13,17H,1-2,7-10,12H2,(H2,23,27)(H,24,28)(H,26,33)/p-1