(3S,4S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N2O5/c1-27-16-7-5-15(6-8-16)24-19(21(25)23-13-3-4-14-23)20(22(24)26)29-18-11-9-17(28-2)10-12-18/h5-12,19-20H,3-4,13-14H2,1-2H3/t19-,20-/m0/s1