prop-2-enyl 3-prop-2-enoxy-5-[(4-prop-2-enoxycarbonylsulfanylpyrrolidin-2-yl)carbonylamino]benzoate

Systemtic Name: prop-2-enyl 3-prop-2-enoxy-5-[(4-prop-2-enoxycarbonylsulfanylpyrrolidin-2-yl)carbonylamino]benzoate Openeye Name: allyl 3-allyloxy-5-[(4-allyloxycarbonylsulfanylpyrrolidine-2-carbonyl)amino]benzoate CAS Name: 3-[[oxo-[4-[[oxo(prop-2-enoxy)methyl]thio]-2-pyrrolidinyl]methyl]amino]-5-prop-2-enoxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-prop-2-enoxy-5-[(4-prop-2-enoxycarbonylsulfanylpyrrolidine-2-carbonyl)amino]benzoate Traditional Name: 3-allyloxy-5-[[4-(allyloxycarbonylthio)prolyl]amino]benzoic acid allyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)NC(=O)C2CC(CN2)SC(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)NC(=O)C2CC(CN2)SC(=O)OCC=C)C(=O)OCC=C

InChI

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