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

Systemtic Name: 2-[1-prop-2-enoxycarbonyl-5-[(4-prop-2-enoxy-2-prop-2-enoxycarbonyl-phenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate Openeye Name: 2-[5-[(4-allyloxy-2-allyloxycarbonyl-phenyl)carbamoyl]-1-allyloxycarbonyl-pyrrolidin-3-yl]ethanethioate CAS Name: 2-[5-[oxo-[2-[oxo(prop-2-enoxy)methyl]-4-prop-2-enoxyanilino]methyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate IUPAC Name: 2-[1-prop-2-enoxycarbonyl-5-[(4-prop-2-enoxy-2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate Traditional Name: 2-[5-[(4-allyloxy-2-allyloxycarbonyl-phenyl)carbamoyl]-1-allyloxycarbonyl-pyrrolidin-3-yl]thioacetate Formula: C24H27N2O7S- MolecularWeight: 487.54538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-])C(=O)OCC=C

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-])C(=O)OCC=C

InChI

InChI=1S/C24H28N2O7S/c1-4-9-31-17-7-8-19(18(14-17)23(29)32-10-5-2)25-22(28)20-12-16(13-21(27)34)15-26(20)24(30)33-11-6-3/h4-8,14,16,20H,1-3,9-13,15H2,(H,25,28)(H,27,34)/p-1