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

Systemtic Name: (3S,4S)-3-(4-chloranylphenoxy)-1-methyl-4-piperidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-(piperidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-[oxo(1-piperidinyl)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-(piperidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-chlorophenoxy)-1-methyl-4-(piperidine-1-carbonyl)azetidin-2-one Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)OC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CN1[C@@H]([C@@H](C1=O)OC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19ClN2O3/c1-18-13(15(20)19-9-3-2-4-10-19)14(16(18)21)22-12-7-5-11(17)6-8-12/h5-8,13-14H,2-4,9-10H2,1H3/t13-,14-/m0/s1