[2-[3-(aziridin-1-yl)butanoyloxy]-3-ethoxy-propyl] 3-(aziridin-1-yl)butanoate

Systemtic Name: [2-[3-(aziridin-1-yl)butanoyloxy]-3-ethoxy-propyl] 3-(aziridin-1-yl)butanoate Openeye Name: [2-[3-(aziridin-1-yl)butanoyloxy]-3-ethoxy-propyl] 3-(aziridin-1-yl)butanoate CAS Name: 3-(1-aziridinyl)butanoic acid [2-[3-(1-aziridinyl)-1-oxobutoxy]-3-ethoxypropyl] ester IUPAC Name: [2-[3-(aziridin-1-yl)butanoyloxy]-3-ethoxypropyl] 3-(aziridin-1-yl)butanoate Traditional Name: 3-ethyleniminobutyric acid [3-ethoxy-2-(3-ethyleniminobutanoyloxy)propyl] ester Formula: C17H30N2O5 MolecularWeight: 342.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(COC(=O)CC(C)N1CC1)OC(=O)CC(C)N2CC2

Isomeric SMILES

CCOCC(COC(=O)CC(C)N1CC1)OC(=O)CC(C)N2CC2

InChI

InChI=1S/C17H30N2O5/c1-4-22-11-15(24-17(21)10-14(3)19-7-8-19)12-23-16(20)9-13(2)18-5-6-18/h13-15H,4-12H2,1-3H3