2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanone

Systemtic Name: 2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanone Openeye Name: 2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanone CAS Name: 2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]ethanone IUPAC Name: 2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanone Traditional Name: 2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-14(16-10-6-3-7-11-16)19-13-17(19)18(20)12-15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3/t14-,17+,19?/m1/s1