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

Systemtic Name: 2-oxidanylidene-4-phenacylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Openeye Name: 2-oxo-4-phenacylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide CAS Name: 2-oxo-4-(phenacylthio)-N-[(1R)-1-phenylethyl]-1-azetidinecarboxamide IUPAC Name: 2-oxo-4-phenacylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Traditional Name: 2-keto-4-(phenacylthio)-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14(15-8-4-2-5-9-15)21-20(25)22-18(24)12-19(22)26-13-17(23)16-10-6-3-7-11-16/h2-11,14,19H,12-13H2,1H3,(H,21,25)/t14-,19?/m1/s1