(3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one CAS Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-22-16-11-9-15(10-12-16)20-17(18(23-2)19(20)21)13-8-14-6-4-3-5-7-14/h3-13,17-18H,1-2H3/b13-8+/t17-,18+/m0/s1