cyclopentyl-(1-propan-2-ylaziridin-2-yl)methanone

Systemtic Name: cyclopentyl-(1-propan-2-ylaziridin-2-yl)methanone Openeye Name: cyclopentyl-(1-isopropylaziridin-2-yl)methanone CAS Name: cyclopentyl-(1-propan-2-yl-2-aziridinyl)methanone IUPAC Name: cyclopentyl-(1-propan-2-ylaziridin-2-yl)methanone Traditional Name: cyclopentyl-(1-isopropylethylenimin-2-yl)methanone Formula: C11H14NO MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC1C(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)N1CC1C(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C11H14NO/c1-8(2)12-7-10(12)11(13)9-5-3-4-6-9/h3-6,8,10H,7H2,1-2H3