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

Systemtic Name: (3S,4S)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-chlorophenoxy)-1-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-27-16-10-6-15(7-11-16)24-18(20(25)23-12-2-3-13-23)19(21(24)26)28-17-8-4-14(22)5-9-17/h4-11,18-19H,2-3,12-13H2,1H3/t18-,19-/m0/s1