(3R,4S)-3-(1-benzofuran-2-ylmethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-(1-benzofuran-2-ylmethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-3-(benzofuran-2-ylmethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-3-(2-benzofuranylmethyl)-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-3-(1-benzofuran-2-ylmethyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: (3R,4S)-3-(benzofuran-2-ylmethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CC4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC=CC=C3)CC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H21NO3/c1-28-20-13-11-17(12-14-20)24-22(25(27)26(24)19-8-3-2-4-9-19)16-21-15-18-7-5-6-10-23(18)29-21/h2-15,22,24H,16H2,1H3/t22-,24-/m1/s1