(3R,4S)-1-(4-methoxyphenyl)-4-[(E)-3-oxidanylprop-1-enyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(E)-3-oxidanylprop-1-enyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(E)-3-hydroxyprop-1-enyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(E)-3-hydroxyprop-1-enyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(E)-3-hydroxyprop-1-enyl]-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(E)-3-hydroxyprop-1-enyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C=CCO

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)/C=C/CO

InChI

InChI=1S/C20H21NO4/c1-24-17-11-9-16(10-12-17)21-18(8-5-13-22)19(20(21)23)25-14-15-6-3-2-4-7-15/h2-12,18-19,22H,13-14H2,1H3/b8-5+/t18-,19+/m0/s1