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

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

Systemtic Name:2-[5-[(3-methyl-5-prop-2-enoxycarbonyl-phenyl)carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioate
Openeye Name:2-[1-allyloxycarbonyl-5-[(3-allyloxycarbonyl-5-methyl-phenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate
CAS Name:2-[5-[[3-methyl-5-[oxo(prop-2-enoxy)methyl]anilino]-oxomethyl]-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate
IUPAC Name:2-[5-[(3-methyl-5-prop-2-enoxycarbonylphenyl)carbamoyl]-1-prop-2-enoxycarbonylpyrrolidin-3-yl]ethanethioate
Traditional Name:2-[1-allyloxycarbonyl-5-[(3-allyloxycarbonyl-5-methyl-phenyl)carbamoyl]pyrrolidin-3-yl]thioacetate
Formula: C22H25N2O6S-
MolecularWeight: 445.5087
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC=C)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-]


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC=C)NC(=O)C2CC(CN2C(=O)OCC=C)CC(=S)[O-]


InChI

InChI=1S/C22H26N2O6S/c1-4-6-29-21(27)16-8-14(3)9-17(12-16)23-20(26)18-10-15(11-19(25)31)13-24(18)22(28)30-7-5-2/h4-5,8-9,12,15,18H,1-2,6-7,10-11,13H2,3H3,(H,23,26)(H,25,31)/p-1


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