3-ethyl-1-[(1S)-1-phenylethyl]-4-[phenyl(phenylsulfanyl)methyl]azetidin-2-one

Systemtic Name: 3-ethyl-1-[(1S)-1-phenylethyl]-4-[phenyl(phenylsulfanyl)methyl]azetidin-2-one Openeye Name: 3-ethyl-1-[(1S)-1-phenylethyl]-4-[phenyl(phenylsulfanyl)methyl]azetidin-2-one CAS Name: 3-ethyl-1-[(1S)-1-phenylethyl]-4-[phenyl-(phenylthio)methyl]-2-azetidinone IUPAC Name: 3-ethyl-1-[(1S)-1-phenylethyl]-4-[phenyl(phenylsulfanyl)methyl]azetidin-2-one Traditional Name: 3-ethyl-1-[(1S)-1-phenylethyl]-4-[phenyl-(phenylthio)methyl]azetidin-2-one Formula: C26H27NOS MolecularWeight: 401.56368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1C(N(C1=O)[C@@H](C)C2=CC=CC=C2)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C26H27NOS/c1-3-23-24(27(26(23)28)19(2)20-13-7-4-8-14-20)25(21-15-9-5-10-16-21)29-22-17-11-6-12-18-22/h4-19,23-25H,3H2,1-2H3/t19-,23?,24?,25?/m0/s1