1-(2-ethanoylaziridin-1-yl)-3-(methylamino)-2-oxidanyl-butan-1-one

Systemtic Name: 1-(2-ethanoylaziridin-1-yl)-3-(methylamino)-2-oxidanyl-butan-1-one Openeye Name: 1-(2-acetylaziridin-1-yl)-2-hydroxy-3-(methylamino)butan-1-one CAS Name: 1-(2-acetyl-1-aziridinyl)-2-hydroxy-3-(methylamino)-1-butanone IUPAC Name: 1-(2-acetylaziridin-1-yl)-2-hydroxy-3-(methylamino)butan-1-one Traditional Name: 1-(2-acetylethylenimin-1-yl)-2-hydroxy-3-(methylamino)butan-1-one Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CC1C(=O)C)O)NC

Isomeric SMILES

CC(C(C(=O)N1CC1C(=O)C)O)NC

InChI

InChI=1S/C9H16N2O3/c1-5(10-3)8(13)9(14)11-4-7(11)6(2)12/h5,7-8,10,13H,4H2,1-3H3