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

Systemtic Name: 2-oxidanylidene-4-phenethylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Openeye Name: 2-oxo-4-phenethylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide CAS Name: 2-oxo-4-(phenethylthio)-N-[(1R)-1-phenylethyl]-1-azetidinecarboxamide IUPAC Name: 2-oxo-4-phenethylsulfanyl-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Traditional Name: 2-keto-4-(phenethylthio)-N-[(1R)-1-phenylethyl]azetidine-1-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15(17-10-6-3-7-11-17)21-20(24)22-18(23)14-19(22)25-13-12-16-8-4-2-5-9-16/h2-11,15,19H,12-14H2,1H3,(H,21,24)/t15-,19?/m1/s1