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

Systemtic Name: (4R)-2-oxidanylidene-N-[(1R)-1-phenylethyl]-4-(phenylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-2-oxo-N-[(1R)-1-phenylethyl]-4-(phenylsulfanylmethyl)azetidine-1-carboxamide CAS Name: (4R)-2-oxo-N-[(1R)-1-phenylethyl]-4-[(phenylthio)methyl]-1-azetidinecarboxamide IUPAC Name: (4R)-2-oxo-N-[(1R)-1-phenylethyl]-4-(phenylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-2-keto-N-[(1R)-1-phenylethyl]-4-[(phenylthio)methyl]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)CSC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2[C@H](CC2=O)CSC3=CC=CC=C3

InChI

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