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

Systemtic Name: (3S,4S)-3-(4-chloranylphenoxy)-1-(phenylmethyl)-4-piperidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-(4-chlorophenoxy)-4-(piperidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-chlorophenoxy)-4-[oxo(1-piperidinyl)methyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-(4-chlorophenoxy)-4-(piperidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-(4-chlorophenoxy)-4-(piperidine-1-carbonyl)azetidin-2-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C(C(=O)N2CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2[C@@H](C(=O)N2CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-17-9-11-18(12-10-17)28-20-19(21(26)24-13-5-2-6-14-24)25(22(20)27)15-16-7-3-1-4-8-16/h1,3-4,7-12,19-20H,2,5-6,13-15H2/t19-,20-/m0/s1