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

Systemtic Name: 2-oxidanylidene-N-[(1R)-1-phenylethyl]-4-phenylsulfanyl-azetidine-1-carboxamide Openeye Name: 2-oxo-N-[(1R)-1-phenylethyl]-4-phenylsulfanyl-azetidine-1-carboxamide CAS Name: 2-oxo-N-[(1R)-1-phenylethyl]-4-(phenylthio)-1-azetidinecarboxamide IUPAC Name: 2-oxo-N-[(1R)-1-phenylethyl]-4-phenylsulfanylazetidine-1-carboxamide Traditional Name: 2-keto-N-[(1R)-1-phenylethyl]-4-(phenylthio)azetidine-1-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)SC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13(14-8-4-2-5-9-14)19-18(22)20-16(21)12-17(20)23-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,19,22)/t13-,17?/m1/s1