(3R,4S)-1,4-bis(4-methoxyphenyl)-3-[(Z)-3-phenylprop-1-enyl]azetidin-2-one

Systemtic Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-[(Z)-3-phenylprop-1-enyl]azetidin-2-one Openeye Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-[(Z)-3-phenylprop-1-enyl]azetidin-2-one CAS Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-[(Z)-3-phenylprop-1-enyl]-2-azetidinone IUPAC Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-[(Z)-3-phenylprop-1-enyl]azetidin-2-one Traditional Name: (3R,4S)-1,4-bis(4-methoxyphenyl)-3-[(Z)-3-phenylprop-1-enyl]azetidin-2-one Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)C=CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)/C=C\CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-29-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)26(28)27(25)21-13-17-23(30-2)18-14-21/h3-8,10-18,24-25H,9H2,1-2H3/b10-6-/t24-,25-/m1/s1