(3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-pyrimidin-5-ylprop-2-enyl]azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-pyrimidin-5-ylprop-2-enyl]azetidin-2-one Openeye Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-pyrimidin-5-ylallyl]azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-(5-pyrimidinyl)prop-2-enyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-pyrimidin-5-ylprop-2-enyl]azetidin-2-one Traditional Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-[(E)-3-(5-pyrimidyl)allyl]azetidin-2-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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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=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-28-20-12-10-18(11-13-20)22-21(9-5-6-17-14-24-16-25-15-17)23(27)26(22)19-7-3-2-4-8-19/h2-8,10-16,21-22H,9H2,1H3/b6-5+/t21-,22-/m1/s1