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

Systemtic Name: (3S,4S)-4-(furan-2-yl)-1-(4-methylphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(2-furyl)-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4S)-4-(2-furanyl)-1-(4-methylphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-(furan-2-yl)-1-(4-methylphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(2-furyl)-1-(p-tolyl)azetidin-2-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H19NO3/c1-15-9-11-17(12-10-15)22-19(18-8-5-13-24-18)20(21(22)23)25-14-16-6-3-2-4-7-16/h2-13,19-20H,14H2,1H3/t19-,20+/m1/s1