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

Systemtic Name: 2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate Openeye Name: 2-[1-allyloxycarbonyl-5-[(2-allyloxycarbonylphenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate CAS Name: 2-[5-[oxo-[2-[oxo(prop-2-enoxy)methyl]anilino]methyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate IUPAC Name: 2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate Traditional Name: 2-[1-allyloxycarbonyl-5-[(2-allyloxycarbonylphenyl)carbamoyl]pyrrolidin-3-yl]thioacetate Formula: C21H23N2O6S- MolecularWeight: 431.48212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-]

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-]

InChI

InChI=1S/C21H24N2O6S/c1-3-9-28-20(26)15-7-5-6-8-16(15)22-19(25)17-11-14(12-18(24)30)13-23(17)21(27)29-10-4-2/h3-8,14,17H,1-2,9-13H2,(H,22,25)(H,24,30)/p-1