2,2-bis[2-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 2-(2-methylaziridin-1-yl)propanoate

Systemtic Name: 2,2-bis[2-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 2-(2-methylaziridin-1-yl)propanoate Openeye Name: 2,2-bis[2-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 2-(2-methylaziridin-1-yl)propanoate CAS Name: 2-(2-methyl-1-aziridinyl)propanoic acid 2,2-bis[[2-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]butyl ester IUPAC Name: 2,2-bis[2-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 2-(2-methylaziridin-1-yl)propanoate Traditional Name: 2-(2-methylethylenimin-1-yl)propionic acid 2,2-bis[2-(2-methylethylenimin-1-yl)propanoyloxymethyl]butyl ester Formula: C24H41N3O6 MolecularWeight: 467.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C(C)N1CC1C)(COC(=O)C(C)N2CC2C)COC(=O)C(C)N3CC3C

Isomeric SMILES

CCC(COC(=O)C(C)N1CC1C)(COC(=O)C(C)N2CC2C)COC(=O)C(C)N3CC3C

InChI

InChI=1S/C24H41N3O6/c1-8-24(12-31-21(28)18(5)25-9-15(25)2,13-32-22(29)19(6)26-10-16(26)3)14-33-23(30)20(7)27-11-17(27)4/h15-20H,8-14H2,1-7H3