[(2S,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-(4-methylphenyl)methanone Openeye Name: [(2S,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-(p-tolyl)methanone CAS Name: [(2S,3S)-1-cyclohexyl-3-phenyl-2-aziridinyl]-(4-methylphenyl)methanone IUPAC Name: [(2S,3S)-1-cyclohexyl-3-phenylaziridin-2-yl]-(4-methylphenyl)methanone Traditional Name: [(2S,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-(p-tolyl)methanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]2[C@@H](N2C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-16-12-14-18(15-13-16)22(24)21-20(17-8-4-2-5-9-17)23(21)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19-21H,3,6-7,10-11H2,1H3/t20-,21-,23?/m0/s1