4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-3,3-dimethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-3,3-dimethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-(3,5-dibromo-2-hydroxy-phenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 4-(3,5-dibromo-2-hydroxyphenyl)-3,3-dimethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-(3,5-dibromo-2-hydroxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-benzyl-4-(3,5-dibromo-2-hydroxy-phenyl)-3,3-dimethyl-azetidin-2-one Formula: C18H17Br2NO2 MolecularWeight: 439.14108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC2=CC=CC=C2)C3=CC(=CC(=C3O)Br)Br)C

Isomeric SMILES

CC1(C(N(C1=O)CC2=CC=CC=C2)C3=CC(=CC(=C3O)Br)Br)C

InChI

InChI=1S/C18H17Br2NO2/c1-18(2)16(13-8-12(19)9-14(20)15(13)22)21(17(18)23)10-11-6-4-3-5-7-11/h3-9,16,22H,10H2,1-2H3