(3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-3-allyl-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-3-allyl-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-3-7-17-18(14-10-12-16(22-2)13-11-14)20(19(17)21)15-8-5-4-6-9-15/h3-6,8-13,17-18H,1,7H2,2H3/t17-,18-/m1/s1