cyclopentyl-[(2S,3R)-3-methyl-1-propan-2-yl-aziridin-2-yl]methanone

Systemtic Name: cyclopentyl-[(2S,3R)-3-methyl-1-propan-2-yl-aziridin-2-yl]methanone Openeye Name: cyclopentyl-[(2S,3R)-1-isopropyl-3-methyl-aziridin-2-yl]methanone CAS Name: cyclopentyl-[(2S,3R)-3-methyl-1-propan-2-yl-2-aziridinyl]methanone IUPAC Name: cyclopentyl-[(2S,3R)-3-methyl-1-propan-2-ylaziridin-2-yl]methanone Traditional Name: cyclopentyl-[(2S,3R)-1-isopropyl-3-methyl-ethylenimin-2-yl]methanone Formula: C12H16NO MolecularWeight: 190.26154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C)C)C(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C[C@@H]1[C@H](N1C(C)C)C(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C12H16NO/c1-8(2)13-9(3)11(13)12(14)10-6-4-5-7-10/h4-9,11H,1-3H3/t9-,11+,13?/m1/s1