prop-2-enyl 5-oxidanylidene-1-[12-[(2-oxidanylidene-5-prop-2-enoxycarbonyl-pyrrolidin-1-yl)carbonylamino]dodecylcarbamoyl]pyrrolidine-2-carboxylate

Systemtic Name: prop-2-enyl 5-oxidanylidene-1-[12-[(2-oxidanylidene-5-prop-2-enoxycarbonyl-pyrrolidin-1-yl)carbonylamino]dodecylcarbamoyl]pyrrolidine-2-carboxylate Openeye Name: allyl 1-[12-[(2-allyloxycarbonyl-5-oxo-pyrrolidine-1-carbonyl)amino]dodecylcarbamoyl]-5-oxo-pyrrolidine-2-carboxylate CAS Name: 5-oxo-1-[oxo-[12-[[oxo-[2-oxo-5-[oxo(prop-2-enoxy)methyl]-1-pyrrolidinyl]methyl]amino]dodecylamino]methyl]-2-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-oxo-1-[12-[(2-oxo-5-prop-2-enoxycarbonylpyrrolidine-1-carbonyl)amino]dodecylcarbamoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[12-[(2-allyloxycarbonyl-5-keto-pyrrolidine-1-carbonyl)amino]dodecylcarbamoyl]-5-keto-pyrrolidine-2-carboxylic acid allyl ester Formula: C30H46N4O8 MolecularWeight: 590.70824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CCC(=O)N1C(=O)NCCCCCCCCCCCCNC(=O)N2C(CCC2=O)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1CCC(=O)N1C(=O)NCCCCCCCCCCCCNC(=O)N2C(CCC2=O)C(=O)OCC=C

InChI

InChI=1S/C30H46N4O8/c1-3-21-41-27(37)23-15-17-25(35)33(23)29(39)31-19-13-11-9-7-5-6-8-10-12-14-20-32-30(40)34-24(16-18-26(34)36)28(38)42-22-4-2/h3-4,23-24H,1-2,5-22H2,(H,31,39)(H,32,40)