4-(4-methoxyphenyl)sulfanyl-1-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-1-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-one Openeye Name: 4-(4-methoxyphenyl)sulfanyl-1-(2-oxo-4-phenyl-butyl)azetidin-2-one CAS Name: 4-[(4-methoxyphenyl)thio]-1-(2-oxo-4-phenylbutyl)-2-azetidinone IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-1-(2-oxo-4-phenylbutyl)azetidin-2-one Traditional Name: 1-(2-keto-4-phenyl-butyl)-4-[(4-methoxyphenyl)thio]azetidin-2-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SC2CC(=O)N2CC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-24-17-9-11-18(12-10-17)25-20-13-19(23)21(20)14-16(22)8-7-15-5-3-2-4-6-15/h2-6,9-12,20H,7-8,13-14H2,1H3