2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylquinolin-8-yl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid

Systemtic Name: 2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylquinolin-8-yl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid Openeye Name: 2-[1-allyloxycarbonyl-5-[(2-allyloxycarbonyl-8-quinolyl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid CAS Name: 2-[5-[oxo-[[2-[oxo(prop-2-enoxy)methyl]-8-quinolinyl]amino]methyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioic S-acid IUPAC Name: 2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylquinolin-8-yl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid Traditional Name: 2-[1-allyloxycarbonyl-5-[(2-allyloxycarbonyl-8-quinolyl)carbamoyl]pyrrolidin-3-yl]thioacetic acid Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=NC2=C(C=CC=C2NC(=O)C3CC(CN3C(=O)OCC=C)CC(=O)S)C=C1

Isomeric SMILES

C=CCOC(=O)C1=NC2=C(C=CC=C2NC(=O)C3CC(CN3C(=O)OCC=C)CC(=O)S)C=C1

InChI

InChI=1S/C24H25N3O6S/c1-3-10-32-23(30)18-9-8-16-6-5-7-17(21(16)25-18)26-22(29)19-12-15(13-20(28)34)14-27(19)24(31)33-11-4-2/h3-9,15,19H,1-2,10-14H2,(H,26,29)(H,28,34)