3-[(1S)-1-azanylbutyl]aziridin-2-one

Systemtic Name: 3-[(1S)-1-azanylbutyl]aziridin-2-one Openeye Name: 3-[(1S)-1-aminobutyl]aziridin-2-one CAS Name: 3-[(1S)-1-aminobutyl]-2-aziridinone IUPAC Name: 3-[(1S)-1-aminobutyl]aziridin-2-one Traditional Name: 3-[(1S)-1-aminobutyl]ethylenimin-2-one Formula: C6H12N2O MolecularWeight: 128.17228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=O)N1)N

Isomeric SMILES

CCC[C@@H](C1C(=O)N1)N

InChI

InChI=1S/C6H12N2O/c1-2-3-4(7)5-6(9)8-5/h4-5H,2-3,7H2,1H3,(H,8,9)/t4-,5?/m0/s1