N-(2-oxidanylideneazepan-3-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-oxoazepan-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(2-oxo-3-azepanyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O4/c21-13(18-12-8-4-5-9-17-14(12)22)10-20-16(23)24-15(19-20)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,17,22)(H,18,21)