2-[(4-fluoranylphenoxy)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-fluoranylphenoxy)methyl]-N-[(3S)-2-oxidanylideneazepan-3-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-fluorophenoxy)methyl]-N-[(3S)-2-oxoazepan-3-yl]oxazole-4-carboxamide CAS Name: 2-[(4-fluorophenoxy)methyl]-N-[(3S)-2-oxo-3-azepanyl]-4-oxazolecarboxamide IUPAC Name: 2-[(4-fluorophenoxy)methyl]-N-[(3S)-2-oxoazepan-3-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-fluorophenoxy)methyl]-N-[(3S)-2-ketoazepan-3-yl]oxazole-4-carboxamide Formula: C17H18FN3O4 MolecularWeight: 347.340923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=COC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)C2=COC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O4/c18-11-4-6-12(7-5-11)24-10-15-20-14(9-25-15)17(23)21-13-3-1-2-8-19-16(13)22/h4-7,9,13H,1-3,8,10H2,(H,19,22)(H,21,23)/t13-/m0/s1