[2,3-bis[3-(aziridin-1-yl)propanoyloxy]-4-oxidanyl-butyl] 3-(aziridin-1-yl)propanoate

Systemtic Name: [2,3-bis[3-(aziridin-1-yl)propanoyloxy]-4-oxidanyl-butyl] 3-(aziridin-1-yl)propanoate Openeye Name: [2,3-bis[3-(aziridin-1-yl)propanoyloxy]-4-hydroxy-butyl] 3-(aziridin-1-yl)propanoate CAS Name: 3-(1-aziridinyl)propanoic acid [2,3-bis[3-(1-aziridinyl)-1-oxopropoxy]-4-hydroxybutyl] ester IUPAC Name: [2,3-bis[3-(aziridin-1-yl)propanoyloxy]-4-hydroxybutyl] 3-(aziridin-1-yl)propanoate Traditional Name: 3-ethyleniminopropionic acid [2,3-bis(3-ethyleniminopropanoyloxy)-4-hydroxy-butyl] ester Formula: C19H31N3O7 MolecularWeight: 413.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)OCC(C(CO)OC(=O)CCN2CC2)OC(=O)CCN3CC3

Isomeric SMILES

C1CN1CCC(=O)OCC(C(CO)OC(=O)CCN2CC2)OC(=O)CCN3CC3

InChI

InChI=1S/C19H31N3O7/c23-13-15(28-18(25)2-5-21-9-10-21)16(29-19(26)3-6-22-11-12-22)14-27-17(24)1-4-20-7-8-20/h15-16,23H,1-14H2