prop-2-enyl 5-oxidanylidene-1-[8-[(2-oxidanylidene-5-prop-2-enoxycarbonyl-pyrrolidin-1-yl)carbonylamino]octylcarbamoyl]pyrrolidine-2-carboxylate

Systemtic Name: prop-2-enyl 5-oxidanylidene-1-[8-[(2-oxidanylidene-5-prop-2-enoxycarbonyl-pyrrolidin-1-yl)carbonylamino]octylcarbamoyl]pyrrolidine-2-carboxylate Openeye Name: allyl 1-[8-[(2-allyloxycarbonyl-5-oxo-pyrrolidine-1-carbonyl)amino]octylcarbamoyl]-5-oxo-pyrrolidine-2-carboxylate CAS Name: 5-oxo-1-[oxo-[8-[[oxo-[2-oxo-5-[oxo(prop-2-enoxy)methyl]-1-pyrrolidinyl]methyl]amino]octylamino]methyl]-2-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-oxo-1-[8-[(2-oxo-5-prop-2-enoxycarbonylpyrrolidine-1-carbonyl)amino]octylcarbamoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[8-[(2-allyloxycarbonyl-5-keto-pyrrolidine-1-carbonyl)amino]octylcarbamoyl]-5-keto-pyrrolidine-2-carboxylic acid allyl ester Formula: C26H38N4O8 MolecularWeight: 534.60192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O8/c1-3-17-37-23(33)19-11-13-21(31)29(19)25(35)27-15-9-7-5-6-8-10-16-28-26(36)30-20(12-14-22(30)32)24(34)38-18-4-2/h3-4,19-20H,1-2,5-18H2,(H,27,35)(H,28,36)