[3-ethyl-4-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]-5-propanoyloxy-pentyl] 3-(2-methylaziridin-1-yl)propanoate

Systemtic Name: [3-ethyl-4-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]-5-propanoyloxy-pentyl] 3-(2-methylaziridin-1-yl)propanoate Openeye Name: [3-ethyl-4-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]-5-propanoyloxy-pentyl] 3-(2-methylaziridin-1-yl)propanoate CAS Name: 3-(2-methyl-1-aziridinyl)propanoic acid [3-ethyl-4-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-5-(1-oxopropoxy)pentyl] ester IUPAC Name: [3-ethyl-4-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]-5-propanoyloxypentyl] 3-(2-methylaziridin-1-yl)propanoate Traditional Name: 3-(2-methylethylenimin-1-yl)propionic acid [3-ethyl-4-[3-(2-methylethylenimin-1-yl)propanoyloxymethyl]-5-propionyloxy-pentyl] ester Formula: C23H40N2O6 MolecularWeight: 440.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(=O)CCN1CC1C)C(COC(=O)CC)COC(=O)CCN2CC2C

Isomeric SMILES

CCC(CCOC(=O)CCN1CC1C)C(COC(=O)CC)COC(=O)CCN2CC2C

InChI

InChI=1S/C23H40N2O6/c1-5-19(9-12-29-22(27)7-10-24-13-17(24)3)20(15-30-21(26)6-2)16-31-23(28)8-11-25-14-18(25)4/h17-20H,5-16H2,1-4H3