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

Systemtic Name: (3R,4R)-3-[bis(phenylmethyl)amino]-4-methylsulfanyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-(dibenzylamino)-4-methylsulfanyl-azetidin-2-one CAS Name: (3R,4R)-3-[bis(phenylmethyl)amino]-4-(methylthio)-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-(dibenzylamino)-4-methylsulfanylazetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-(dibenzylamino)-4-(methylthio)azetidin-2-one Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CS[C@@H]1[C@@H](C(=O)N1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2OS/c1-29-25-23(24(28)27(25)19-22-15-9-4-10-16-22)26(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16,23,25H,17-19H2,1H3/t23-,25-/m1/s1