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

Systemtic Name: (3S,4S)-3-(4-chloranylphenoxy)-1-methyl-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-(pyrrolidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-[oxo(1-pyrrolidinyl)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-(pyrrolidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-(pyrrolidine-1-carbonyl)azetidin-2-one Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)OC2=CC=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CN1[C@@H]([C@@H](C1=O)OC2=CC=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H17ClN2O3/c1-17-12(14(19)18-8-2-3-9-18)13(15(17)20)21-11-6-4-10(16)5-7-11/h4-7,12-13H,2-3,8-9H2,1H3/t12-,13-/m0/s1