(3S,4R)-1-(4-hydroxyphenyl)-3-phenoxy-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-hydroxyphenyl)-3-phenoxy-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-(4-hydroxyphenyl)-3-phenoxy-4-(2-thienyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-hydroxyphenyl)-3-phenoxy-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-hydroxyphenyl)-3-phenoxy-4-thiophen-2-ylazetidin-2-one Traditional Name: (3S,4R)-1-(4-hydroxyphenyl)-3-phenoxy-4-(2-thienyl)azetidin-2-one Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=C(C=C3)O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)O[C@H]2[C@@H](N(C2=O)C3=CC=C(C=C3)O)C4=CC=CS4

InChI

InChI=1S/C19H15NO3S/c21-14-10-8-13(9-11-14)20-17(16-7-4-12-24-16)18(19(20)22)23-15-5-2-1-3-6-15/h1-12,17-18,21H/t17-,18-/m0/s1