1-(aziridin-1-yl)but-3-en-2-yl ethanoate; 2-(aziridin-1-yl)but-3-enyl ethanoate

Systemtic Name: 1-(aziridin-1-yl)but-3-en-2-yl ethanoate; 2-(aziridin-1-yl)but-3-enyl ethanoate Openeye Name: 2-(aziridin-1-yl)but-3-enyl acetate; 1-(aziridin-1-ylmethyl)allyl acetate CAS Name: acetic acid 1-(1-aziridinyl)but-3-en-2-yl ester; acetic acid 2-(1-aziridinyl)but-3-enyl ester IUPAC Name: 1-(aziridin-1-yl)but-3-en-2-yl acetate; 2-(aziridin-1-yl)but-3-enyl acetate Traditional Name: acetic acid 2-ethyleniminobut-3-enyl ester; acetic acid 1-(ethyleniminomethyl)allyl ester Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=C)N1CC1.CC(=O)OC(CN1CC1)C=C

Isomeric SMILES

CC(=O)OCC(C=C)N1CC1.CC(=O)OC(CN1CC1)C=C

InChI

InChI=1S/2C8H13NO2/c1-3-8(9-4-5-9)6-11-7(2)10;1-3-8(11-7(2)10)6-9-4-5-9/h2*3,8H,1,4-6H2,2H3