2-[1-prop-2-enoxycarbonyl-5-[(4-prop-2-enoxycarbonylquinazolin-2-yl)carbamoyl]pyrrolidin-3-yl]ethanethioate

Systemtic Name: 2-[1-prop-2-enoxycarbonyl-5-[(4-prop-2-enoxycarbonylquinazolin-2-yl)carbamoyl]pyrrolidin-3-yl]ethanethioate Openeye Name: 2-[1-allyloxycarbonyl-5-[(4-allyloxycarbonylquinazolin-2-yl)carbamoyl]pyrrolidin-3-yl]ethanethioate CAS Name: 2-[5-[oxo-[[4-[oxo(prop-2-enoxy)methyl]-2-quinazolinyl]amino]methyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate IUPAC Name: 2-[1-prop-2-enoxycarbonyl-5-[(4-prop-2-enoxycarbonylquinazolin-2-yl)carbamoyl]pyrrolidin-3-yl]ethanethioate Traditional Name: 2-[1-allyloxycarbonyl-5-[(4-allyloxycarbonylquinazolin-2-yl)carbamoyl]pyrrolidin-3-yl]thioacetate Formula: C23H23N4O6S- MolecularWeight: 483.51692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=NC(=NC2=CC=CC=C21)NC(=O)C3CC(CN3C(=O)OCC=C)CC(=S)[O-]

Isomeric SMILES

C=CCOC(=O)C1=NC(=NC2=CC=CC=C21)NC(=O)C3CC(CN3C(=O)OCC=C)CC(=S)[O-]

InChI

InChI=1S/C23H24N4O6S/c1-3-9-32-21(30)19-15-7-5-6-8-16(15)24-22(25-19)26-20(29)17-11-14(12-18(28)34)13-27(17)23(31)33-10-4-2/h3-8,14,17H,1-2,9-13H2,(H,28,34)(H,24,25,26,29)/p-1