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

Systemtic Name: cyclopentyl-[(2S,3R)-3-methyl-1-(phenylmethyl)aziridin-2-yl]methanone Openeye Name: [(2S,3R)-1-benzyl-3-methyl-aziridin-2-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[(2S,3R)-3-methyl-1-(phenylmethyl)-2-aziridinyl]methanone IUPAC Name: [(2S,3R)-1-benzyl-3-methylaziridin-2-yl]-cyclopentylmethanone Traditional Name: [(2S,3R)-1-benzyl-3-methyl-ethylenimin-2-yl]-cyclopentyl-methanone Formula: C16H16NO MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CC=C2)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[C@@H]1[C@H](N1CC2=CC=CC=C2)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H16NO/c1-12-15(16(18)14-9-5-6-10-14)17(12)11-13-7-3-2-4-8-13/h2-10,12,15H,11H2,1H3/t12-,15+,17?/m1/s1