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(3S,4R)-4-(3-nitrophenyl)-1,3-diphenyl-azetidin-2-one

(3S,4R)-4-(3-nitrophenyl)-1,3-diphenyl-azetidin-2-one

Systemtic Name:(3S,4R)-4-(3-nitrophenyl)-1,3-diphenyl-azetidin-2-one
Openeye Name:(3S,4R)-4-(3-nitrophenyl)-1,3-diphenyl-azetidin-2-one
CAS Name:(3S,4R)-4-(3-nitrophenyl)-1,3-diphenyl-2-azetidinone
IUPAC Name:(3S,4R)-4-(3-nitrophenyl)-1,3-diphenylazetidin-2-one
Traditional Name:(3S,4R)-4-(3-nitrophenyl)-1,3-diphenyl-azetidin-2-one
Formula: C21H16N2O3
MolecularWeight: 344.36334
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H16N2O3/c24-21-19(15-8-3-1-4-9-15)20(22(21)17-11-5-2-6-12-17)16-10-7-13-18(14-16)23(25)26/h1-14,19-20H/t19-,20-/m0/s1


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