1-[1-(4-methoxyphenyl)ethyl]-4-oxidanyl-3-thiophen-3-yl-azetidin-2-one

Systemtic Name: 1-[1-(4-methoxyphenyl)ethyl]-4-oxidanyl-3-thiophen-3-yl-azetidin-2-one Openeye Name: 4-hydroxy-1-[1-(4-methoxyphenyl)ethyl]-3-(3-thienyl)azetidin-2-one CAS Name: 4-hydroxy-1-[1-(4-methoxyphenyl)ethyl]-3-(3-thiophenyl)-2-azetidinone IUPAC Name: 4-hydroxy-1-[1-(4-methoxyphenyl)ethyl]-3-thiophen-3-ylazetidin-2-one Traditional Name: 4-hydroxy-1-[1-(4-methoxyphenyl)ethyl]-3-(3-thienyl)azetidin-2-one Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N2C(C(C2=O)C3=CSC=C3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N2C(C(C2=O)C3=CSC=C3)O

InChI

InChI=1S/C16H17NO3S/c1-10(11-3-5-13(20-2)6-4-11)17-15(18)14(16(17)19)12-7-8-21-9-12/h3-10,14-15,18H,1-2H3