1-[(2R,3R)-1-(diphenylmethyl)-3-(4-methylphenyl)aziridin-2-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[(2R,3R)-1-(diphenylmethyl)-3-(4-methylphenyl)aziridin-2-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[(2R,3R)-1-benzhydryl-3-(p-tolyl)aziridin-2-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[(2R,3R)-1-(diphenylmethyl)-3-(4-methylphenyl)-2-aziridinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[(2R,3R)-1-benzhydryl-3-(4-methylphenyl)aziridin-2-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[(2R,3R)-1-benzhydryl-3-(p-tolyl)ethylenimin-2-yl]-3-methyl-but-2-en-1-one Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@@H](N2C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=C(C)C

InChI

InChI=1S/C27H27NO/c1-19(2)18-24(29)27-26(23-16-14-20(3)15-17-23)28(27)25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-18,25-27H,1-3H3/t26-,27+,28?/m1/s1