2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate

Systemtic Name: 2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate Openeye Name: 2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate CAS Name: 3-(2-methyl-1-aziridinyl)propanoic acid 2,2-bis[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]butyl ester IUPAC Name: 2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate Traditional Name: 3-(2-methylethylenimin-1-yl)propionic acid 2,2-bis[3-(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)CCN1CC1C)(COC(=O)CCN2CC2C)COC(=O)CCN3CC3C

Isomeric SMILES

CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)COC(=O)CCN3CC3C

InChI

InChI=1S/C24H41N3O6/c1-5-24(15-31-21(28)6-9-25-12-18(25)2,16-32-22(29)7-10-26-13-19(26)3)17-33-23(30)8-11-27-14-20(27)4/h18-20H,5-17H2,1-4H3