3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methyl-1-[2-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]butyl]propanamide CAS Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-[2-(2-keto-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]-3-methyl-butyl]propionamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C25H35N3O4/c1-18(2)16-21(26-23(30)14-12-19-10-6-7-11-19)22(29)17-28-25(31)32-24(27-28)15-13-20-8-4-3-5-9-20/h3-5,8-9,18-19,21H,6-7,10-17H2,1-2H3,(H,26,30)