2-oxidanylidene-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-oxo-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-4-(2-pyridinylmethylthio)-1-azetidinecarboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-oxo-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-keto-4-(2-pyridylmethylthio)azetidine-1-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NC(CO)C2=CC=CC=C2)SCC3=CC=CC=N3

Isomeric SMILES

C1C(N(C1=O)C(=O)N[C@H](CO)C2=CC=CC=C2)SCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3S/c22-11-15(13-6-2-1-3-7-13)20-18(24)21-16(23)10-17(21)25-12-14-8-4-5-9-19-14/h1-9,15,17,22H,10-12H2,(H,20,24)/t15-,17?/m1/s1