(4S)-4-(4-methylphenyl)sulfanyl-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: (4S)-4-(4-methylphenyl)sulfanyl-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (4S)-1-[(1S)-1-phenylethyl]-4-(p-tolylsulfanyl)azetidin-2-one CAS Name: (4S)-4-[(4-methylphenyl)thio]-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (4S)-4-(4-methylphenyl)sulfanyl-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (4S)-1-[(1S)-1-phenylethyl]-4-(p-tolylthio)azetidin-2-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC(=O)N2C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2CC(=O)N2[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-13-8-10-16(11-9-13)21-18-12-17(20)19(18)14(2)15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3/t14-,18-/m0/s1