[(2S,3S)-3-methylaziridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3S)-3-methylaziridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3S)-3-methylaziridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3S)-3-methyl-2-aziridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3S)-3-methylaziridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3S)-3-methylethylenimin-2-yl]-pyrrolidino-methanone Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1)C(=O)N2CCCC2

Isomeric SMILES

C[C@H]1[C@H](N1)C(=O)N2CCCC2

InChI

InChI=1S/C8H14N2O/c1-6-7(9-6)8(11)10-4-2-3-5-10/h6-7,9H,2-5H2,1H3/t6-,7-/m0/s1