1-(3-bromanyl-4-methoxy-phenyl)-3-(1-hydroxyethyl)-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-3-(1-hydroxyethyl)-4-(phenylcarbonyl)azetidin-2-one Openeye Name: 4-benzoyl-1-(3-bromo-4-methoxy-phenyl)-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 4-benzoyl-1-(3-bromo-4-methoxyphenyl)-3-(1-hydroxyethyl)-2-azetidinone IUPAC Name: 4-benzoyl-1-(3-bromo-4-methoxyphenyl)-3-(1-hydroxyethyl)azetidin-2-one Traditional Name: 4-benzoyl-1-(3-bromo-4-methoxy-phenyl)-3-(1-hydroxyethyl)azetidin-2-one Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC(=C(C=C2)OC)Br)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC(=C(C=C2)OC)Br)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18BrNO4/c1-11(22)16-17(18(23)12-6-4-3-5-7-12)21(19(16)24)13-8-9-15(25-2)14(20)10-13/h3-11,16-17,22H,1-2H3