(3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-(furan-2-ylmethyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-(furan-2-ylmethyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-(2-furylmethyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-(2-furanylmethyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-(furan-2-ylmethyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-[(1E)-buta-1,3-dienyl]-1-(2-furfuryl)-4-phenyl-azetidin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1C(N(C1=O)CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C=C/C=C/[C@H]1[C@H](N(C1=O)CC2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-3-11-16-17(14-8-5-4-6-9-14)19(18(16)20)13-15-10-7-12-21-15/h2-12,16-17H,1,13H2/b11-3+/t16-,17+/m0/s1