(3R,4S)-3-(3-bromanyl-3-phenyl-propyl)-1,4-bis(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-(3-bromanyl-3-phenyl-propyl)-1,4-bis(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-3-(3-bromo-3-phenyl-propyl)-1,4-bis(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-3-(3-bromo-3-phenylpropyl)-1,4-bis(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-(3-bromo-3-phenylpropyl)-1,4-bis(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-3-(3-bromo-3-phenyl-propyl)-1,4-bis(4-methoxyphenyl)azetidin-2-one Formula: C26H26BrNO3 MolecularWeight: 480.39354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCC(C4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)CCC(C4=CC=CC=C4)Br

InChI

InChI=1S/C26H26BrNO3/c1-30-21-12-8-19(9-13-21)25-23(16-17-24(27)18-6-4-3-5-7-18)26(29)28(25)20-10-14-22(31-2)15-11-20/h3-15,23-25H,16-17H2,1-2H3/t23-,24?,25-/m1/s1