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

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanylprop-2-enyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(1R)-1-hydroxyallyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxyprop-2-enyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxyprop-2-enyl]-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(1R)-1-hydroxyallyl]-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(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-17(22)18-19(25-13-14-7-5-4-6-8-14)20(23)21(18)15-9-11-16(24-2)12-10-15/h3-12,17-19,22H,1,13H2,2H3/t17-,18+,19-/m1/s1