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

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)azetidin-2-one Openeye Name: 3-(dibenzylamino)-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)azetidin-2-one CAS Name: 3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-4,4-bis(methylthio)-2-azetidinone IUPAC Name: 3-(dibenzylamino)-1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)azetidin-2-one Traditional Name: 3-(dibenzylamino)-1-(4-methoxyphenyl)-4,4-bis(methylthio)azetidin-2-one Formula: C26H28N2O2S2 MolecularWeight: 464.64272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2S2/c1-30-23-16-14-22(15-17-23)28-25(29)24(26(28,31-2)32-3)27(18-20-10-6-4-7-11-20)19-21-12-8-5-9-13-21/h4-17,24H,18-19H2,1-3H3