(3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enyl]azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enyl]azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-(3-pyridyl)allyl]azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-(3-pyridinyl)prop-2-enyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-pyridin-3-ylprop-2-enyl]azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-(3-pyridyl)allyl]azetidin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CC=CC4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-28-21-14-12-19(13-15-21)23-22(11-5-7-18-8-6-16-25-17-18)24(27)26(23)20-9-3-2-4-10-20/h2-10,12-17,22-23H,11H2,1H3/b7-5+/t22-,23-/m1/s1