(3S,4S)-4-cyclopentyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-cyclopentyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4S)-4-cyclopentyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-cyclopentyl-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-cyclopentyl-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-cyclopentyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C21H18NO3 MolecularWeight: 332.37252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)OC3=CC=CC=C3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C21H18NO3/c1-24-17-13-11-16(12-14-17)22-19(15-7-5-6-8-15)20(21(22)23)25-18-9-3-2-4-10-18/h2-14,19-20H,1H3/t19-,20-/m0/s1