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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C(C(=O)N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2[C@@H](C(=O)N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2O3/c16-10-4-6-11(7-5-10)21-13-12(17-14(13)19)15(20)18-8-2-1-3-9-18/h4-7,12-13H,1-3,8-9H2,(H,17,19)/t12-,13-/m0/s1