1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-one

Systemtic Name: 1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-one Openeye Name: 1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-one CAS Name: 1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-1-pentanone IUPAC Name: 1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-one Traditional Name: 1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]pentan-1-one Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CN1C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)[C@@H]1CN1[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-3-4-10-15(17)14-11-16(14)12(2)13-8-6-5-7-9-13/h5-9,12,14H,3-4,10-11H2,1-2H3/t12-,14+,16?/m1/s1