2-azanyl-N-[2-(2-methanoyl-3-oxidanylidene-aziridin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-[2-(2-methanoyl-3-oxidanylidene-aziridin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-amino-N-[2-(2-formyl-3-oxo-aziridin-1-yl)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-amino-N-[2-(2-formyl-3-oxo-1-aziridinyl)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-amino-N-[2-(2-formyl-3-oxoaziridin-1-yl)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-amino-N-[2-(2-formyl-3-keto-ethylenimin-1-yl)-2-keto-ethyl]-N-methyl-propionamide Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)N1C(C1=O)C=O)N

Isomeric SMILES

CC(C(=O)N(C)CC(=O)N1C(C1=O)C=O)N

InChI

InChI=1S/C9H13N3O4/c1-5(10)8(15)11(2)3-7(14)12-6(4-13)9(12)16/h4-6H,3,10H2,1-2H3