(3S,4R)-1-(diphenylmethyl)-3-ethyl-4-(4-methylphenyl)sulfanyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(diphenylmethyl)-3-ethyl-4-(4-methylphenyl)sulfanyl-azetidin-2-one Openeye Name: (3S,4R)-1-benzhydryl-3-ethyl-4-(p-tolylsulfanyl)azetidin-2-one CAS Name: (3S,4R)-1-(diphenylmethyl)-3-ethyl-4-[(4-methylphenyl)thio]-2-azetidinone IUPAC Name: (3S,4R)-1-benzhydryl-3-ethyl-4-(4-methylphenyl)sulfanylazetidin-2-one Traditional Name: (3S,4R)-1-benzhydryl-3-ethyl-4-(p-tolylthio)azetidin-2-one Formula: C25H25NOS MolecularWeight: 387.5371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=C(C=C4)C

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)SC4=CC=C(C=C4)C

InChI

InChI=1S/C25H25NOS/c1-3-22-24(27)26(25(22)28-21-16-14-18(2)15-17-21)23(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,22-23,25H,3H2,1-2H3/t22-,25+/m0/s1