(3R,4S)-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]-3-prop-2-enoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanyl-3-phenyl-but-3-enyl]-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4S)-3-allyloxy-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-enoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-3-phenylbut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4S)-3-allyloxy-4-[(1R)-1-hydroxy-3-phenyl-but-3-enyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC=C)C(CC(=C)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-4-14-28-22-21(20(25)15-16(2)17-8-6-5-7-9-17)24(23(22)26)18-10-12-19(27-3)13-11-18/h4-13,20-22,25H,1-2,14-15H2,3H3/t20-,21+,22-/m1/s1