(3R,4S)-3-methyl-2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide

Systemtic Name: (3R,4S)-3-methyl-2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Openeye Name: (3R,4S)-3-methyl-2-oxo-N-[(1R)-1-phenylpropyl]-4-(2-pyridylmethylsulfanyl)azetidine-1-carboxamide CAS Name: (3R,4S)-3-methyl-2-oxo-N-[(1R)-1-phenylpropyl]-4-(2-pyridinylmethylthio)-1-azetidinecarboxamide IUPAC Name: (3R,4S)-3-methyl-2-oxo-N-[(1R)-1-phenylpropyl]-4-(pyridin-2-ylmethylsulfanyl)azetidine-1-carboxamide Traditional Name: (3R,4S)-2-keto-3-methyl-N-[(1R)-1-phenylpropyl]-4-(2-pyridylmethylthio)azetidine-1-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)C)SCC3=CC=CC=N3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2[C@H]([C@@H](C2=O)C)SCC3=CC=CC=N3

InChI

InChI=1S/C20H23N3O2S/c1-3-17(15-9-5-4-6-10-15)22-20(25)23-18(24)14(2)19(23)26-13-16-11-7-8-12-21-16/h4-12,14,17,19H,3,13H2,1-2H3,(H,22,25)/t14-,17-,19+/m1/s1