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

Systemtic Name: (4-bromophenyl)-[(2S,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methanone Openeye Name: (4-bromophenyl)-[(2S,3S)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methanone CAS Name: (4-bromophenyl)-[(2S,3S)-1-cyclohexyl-3-phenyl-2-aziridinyl]methanone IUPAC Name: (4-bromophenyl)-[(2S,3S)-1-cyclohexyl-3-phenylaziridin-2-yl]methanone Traditional Name: (4-bromophenyl)-[(2S,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]methanone Formula: C21H22BrNO MolecularWeight: 384.30948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)N2[C@H]([C@H]2C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H22BrNO/c22-17-13-11-16(12-14-17)21(24)20-19(15-7-3-1-4-8-15)23(20)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18-20H,2,5-6,9-10H2/t19-,20-,23?/m0/s1