(4R)-1-(4-bromophenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one

Systemtic Name: (4R)-1-(4-bromophenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Openeye Name: (4R)-1-(4-bromophenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one CAS Name: (4R)-1-(4-bromophenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyl-2-oxiranyl]-2-azetidinone IUPAC Name: (4R)-1-(4-bromophenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Traditional Name: (4R)-1-(4-bromophenyl)-3,3-dimethyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C2C(C(=O)N2C3=CC=C(C=C3)Br)(C)C

Isomeric SMILES

C[C@H]1[C@@H](O1)[C@H]2C(C(=O)N2C3=CC=C(C=C3)Br)(C)C

InChI

InChI=1S/C14H16BrNO2/c1-8-11(18-8)12-14(2,3)13(17)16(12)10-6-4-9(15)5-7-10/h4-8,11-12H,1-3H3/t8-,11+,12-/m0/s1