(E)-1-[(2R,3R)-3-cyclohexyl-1-(diphenylmethyl)aziridin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2R,3R)-3-cyclohexyl-1-(diphenylmethyl)aziridin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R,3R)-1-benzhydryl-3-cyclohexyl-aziridin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R,3R)-3-cyclohexyl-1-(diphenylmethyl)-2-aziridinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R,3R)-1-benzhydryl-3-cyclohexylaziridin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R,3R)-1-benzhydryl-3-cyclohexyl-ethylenimin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)[C@@H]2[C@@H](N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H31NO/c32-27(22-21-23-13-5-1-6-14-23)30-29(26-19-11-4-12-20-26)31(30)28(24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-3,5-10,13-18,21-22,26,28-30H,4,11-12,19-20H2/b22-21+/t29-,30+,31?/m1/s1