(3S,4S)-4-(furan-2-yl)-1,3-diphenyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(furan-2-yl)-1,3-diphenyl-azetidin-2-one Openeye Name: (3S,4S)-4-(2-furyl)-1,3-diphenyl-azetidin-2-one CAS Name: (3S,4S)-4-(2-furanyl)-1,3-diphenyl-2-azetidinone IUPAC Name: (3S,4S)-4-(furan-2-yl)-1,3-diphenylazetidin-2-one Traditional Name: (3S,4S)-4-(2-furyl)-1,3-diphenyl-azetidin-2-one Formula: C19H15NO2 MolecularWeight: 289.3279

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C19H15NO2/c21-19-17(14-8-3-1-4-9-14)18(16-12-7-13-22-16)20(19)15-10-5-2-6-11-15/h1-13,17-18H/t17-,18+/m0/s1