3-[bis(phenylmethyl)amino]-4,4-bis(methylsulfanyl)-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-4,4-bis(methylsulfanyl)-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-(dibenzylamino)-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 3-[bis(phenylmethyl)amino]-4,4-bis(methylthio)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(dibenzylamino)-4,4-bis(methylsulfanyl)azetidin-2-one Traditional Name: 1-benzyl-3-(dibenzylamino)-4,4-bis(methylthio)azetidin-2-one Formula: C26H28N2OS2 MolecularWeight: 448.64332

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C(C(=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)SC

Isomeric SMILES

CSC1(C(C(=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)SC

InChI

InChI=1S/C26H28N2OS2/c1-30-26(31-2)24(25(29)28(26)20-23-16-10-5-11-17-23)27(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,24H,18-20H2,1-2H3