(3S,4S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)azetidin-2-one Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23ClN2O4/c1-28-17-11-7-16(8-12-17)25-19(21(26)24-13-3-2-4-14-24)20(22(25)27)29-18-9-5-15(23)6-10-18/h5-12,19-20H,2-4,13-14H2,1H3/t19-,20-/m0/s1