phenyl-[(2S,3R)-3-[(E)-1-phenylprop-1-en-2-yl]aziridin-2-yl]methanone

Systemtic Name: phenyl-[(2S,3R)-3-[(E)-1-phenylprop-1-en-2-yl]aziridin-2-yl]methanone Openeye Name: [(2S,3R)-3-[(E)-1-methyl-2-phenyl-vinyl]aziridin-2-yl]-phenyl-methanone CAS Name: phenyl-[(2S,3R)-3-[(E)-1-phenylprop-1-en-2-yl]-2-aziridinyl]methanone IUPAC Name: phenyl-[(2S,3R)-3-[(E)-1-phenylprop-1-en-2-yl]aziridin-2-yl]methanone Traditional Name: [(2S,3R)-3-[(E)-1-methyl-2-phenyl-vinyl]ethylenimin-2-yl]-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@H](N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-13(12-14-8-4-2-5-9-14)16-17(19-16)18(20)15-10-6-3-7-11-15/h2-12,16-17,19H,1H3/b13-12+/t16-,17+/m1/s1