2-oxidanylidene-N-[(1R)-1-phenylethyl]-4-(phenylmethylsulfanyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-phenylethyl]-4-(phenylmethylsulfanyl)azetidine-1-carboxamide Openeye Name: 2-benzylsulfanyl-4-oxo-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide CAS Name: 2-oxo-N-[(1R)-1-phenylethyl]-4-(phenylmethylthio)-1-azetidinecarboxamide IUPAC Name: 2-benzylsulfanyl-4-oxo-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Traditional Name: 2-(benzylthio)-4-keto-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14(16-10-6-3-7-11-16)20-19(23)21-17(22)12-18(21)24-13-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,20,23)/t14-,18?/m1/s1