(2R,3S)-1-[bis(4-methoxyphenyl)methyl]-4-oxidanylidene-3-phenylsulfanyl-azetidine-2-carbaldehyde

Systemtic Name: (2R,3S)-1-[bis(4-methoxyphenyl)methyl]-4-oxidanylidene-3-phenylsulfanyl-azetidine-2-carbaldehyde Openeye Name: (2R,3S)-1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-phenylsulfanyl-azetidine-2-carbaldehyde CAS Name: (2R,3S)-1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-(phenylthio)-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-1-[bis(4-methoxyphenyl)methyl]-4-oxo-3-phenylsulfanylazetidine-2-carbaldehyde Traditional Name: (2R,3S)-1-[bis(4-methoxyphenyl)methyl]-4-keto-3-(phenylthio)azetidine-2-carbaldehyde Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(C(C3=O)SC4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3[C@@H]([C@@H](C3=O)SC4=CC=CC=C4)C=O

InChI

InChI=1S/C25H23NO4S/c1-29-19-12-8-17(9-13-19)23(18-10-14-20(30-2)15-11-18)26-22(16-27)24(25(26)28)31-21-6-4-3-5-7-21/h3-16,22-24H,1-2H3/t22-,24+/m1/s1