2,2-dimethyl-N'-[1-[4-(2-methylpropyl)-2-pyridin-3-yl-1,3-oxazol-5-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]pentanediamide

Systemtic Name: 2,2-dimethyl-N'-[1-[4-(2-methylpropyl)-2-pyridin-3-yl-1,3-oxazol-5-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]pentanediamide Openeye Name: N'-[1-[4-isobutyl-2-(3-pyridyl)oxazole-5-carbonyl]-3-phenyl-propyl]-2,2-dimethyl-pentanediamide CAS Name: 2,2-dimethyl-N'-[1-[4-(2-methylpropyl)-2-(3-pyridinyl)-5-oxazolyl]-1-oxo-4-phenylbutan-2-yl]pentanediamide IUPAC Name: 2,2-dimethyl-N'-[1-[4-(2-methylpropyl)-2-pyridin-3-yl-1,3-oxazol-5-yl]-1-oxo-4-phenylbutan-2-yl]pentanediamide Traditional Name: N'-[1-[4-isobutyl-2-(3-pyridyl)oxazole-5-carbonyl]-3-phenyl-propyl]-2,2-dimethyl-glutaramide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(OC(=N1)C2=CN=CC=C2)C(=O)C(CCC3=CC=CC=C3)NC(=O)CCC(C)(C)C(=O)N

Isomeric SMILES

CC(C)CC1=C(OC(=N1)C2=CN=CC=C2)C(=O)C(CCC3=CC=CC=C3)NC(=O)CCC(C)(C)C(=O)N

InChI

InChI=1S/C29H36N4O4/c1-19(2)17-23-26(37-27(33-23)21-11-8-16-31-18-21)25(35)22(13-12-20-9-6-5-7-10-20)32-24(34)14-15-29(3,4)28(30)36/h5-11,16,18-19,22H,12-15,17H2,1-4H3,(H2,30,36)(H,32,34)