prop-2-enyl 5-oxidanylidene-1-[6-[(2-oxidanylidene-5-prop-2-enoxycarbonyl-pyrrolidin-1-yl)carbonylamino]hexylcarbamoyl]pyrrolidine-2-carboxylate

Systemtic Name: prop-2-enyl 5-oxidanylidene-1-[6-[(2-oxidanylidene-5-prop-2-enoxycarbonyl-pyrrolidin-1-yl)carbonylamino]hexylcarbamoyl]pyrrolidine-2-carboxylate Openeye Name: allyl 1-[6-[(2-allyloxycarbonyl-5-oxo-pyrrolidine-1-carbonyl)amino]hexylcarbamoyl]-5-oxo-pyrrolidine-2-carboxylate CAS Name: 5-oxo-1-[oxo-[6-[[oxo-[2-oxo-5-[oxo(prop-2-enoxy)methyl]-1-pyrrolidinyl]methyl]amino]hexylamino]methyl]-2-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-oxo-1-[6-[(2-oxo-5-prop-2-enoxycarbonylpyrrolidine-1-carbonyl)amino]hexylcarbamoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[6-[(2-allyloxycarbonyl-5-keto-pyrrolidine-1-carbonyl)amino]hexylcarbamoyl]-5-keto-pyrrolidine-2-carboxylic acid allyl ester Formula: C24H34N4O8 MolecularWeight: 506.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O8/c1-3-15-35-21(31)17-9-11-19(29)27(17)23(33)25-13-7-5-6-8-14-26-24(34)28-18(10-12-20(28)30)22(32)36-16-4-2/h3-4,17-18H,1-2,5-16H2,(H,25,33)(H,26,34)