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

Systemtic Name: (3S,4S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)azetidin-2-one Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C21H21ClN2O5/c1-27-16-8-4-15(5-9-16)24-18(20(25)23-10-12-28-13-11-23)19(21(24)26)29-17-6-2-14(22)3-7-17/h2-9,18-19H,10-13H2,1H3/t18-,19-/m0/s1