(3S,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3S,4S)-1-(4-methoxyphenyl)-3-phenoxy-4-(phenylcarbonyl)azetidin-2-one Openeye Name: (3S,4S)-4-benzoyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4S)-4-benzoyl-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4S)-4-benzoyl-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4S)-4-benzoyl-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-27-18-14-12-17(13-15-18)24-20(21(25)16-8-4-2-5-9-16)22(23(24)26)28-19-10-6-3-7-11-19/h2-15,20,22H,1H3/t20-,22+/m1/s1