(3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-[3-[(S)-p-tolylsulfinyl]-2-furyl]azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-[3-[(S)-(4-methylphenyl)sulfinyl]-2-furanyl]-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]azetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-3-methyl-4-[3-[(S)-p-tolylsulfinyl]-2-furyl]azetidin-2-one Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=C(C=CO3)S(=O)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=C(C=CO3)[S@@](=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21NO4S/c1-14-4-10-18(11-5-14)28(25)19-12-13-27-21(19)20-15(2)22(24)23(20)16-6-8-17(26-3)9-7-16/h4-13,15,20H,1-3H3/t15-,20+,28+/m1/s1