3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-methyl-4-oxidanylidene-pyran-3-yl)oxymethyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-methyl-4-oxo-3-pyranyl)oxymethyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-methyl-4-oxopyran-3-yl)oxymethyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-keto-2-methyl-pyran-3-yl)oxymethyl]-N-[(1S)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CO1)OCC2=NOC(=N2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-11(13-6-4-3-5-7-13)19-17(23)18-20-15(21-26-18)10-25-16-12(2)24-9-8-14(16)22/h3-9,11H,10H2,1-2H3,(H,19,23)/t11-/m0/s1