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

2-methyl-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-methyl-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-methyl-pentanediamide
CAS Name:2-methyl-N'-[1-[4-(2-methylpropyl)-2-(3-pyridinyl)-5-oxazolyl]-1-oxo-4-phenylbutan-2-yl]pentanediamide
IUPAC Name:2-methyl-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-methyl-glutaramide
Formula: C28H34N4O4
MolecularWeight: 490.59396
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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(=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(=O)N


InChI

InChI=1S/C28H34N4O4/c1-18(2)16-23-26(36-28(32-23)21-10-7-15-30-17-21)25(34)22(13-12-20-8-5-4-6-9-20)31-24(33)14-11-19(3)27(29)35/h4-10,15,17-19,22H,11-14,16H2,1-3H3,(H2,29,35)(H,31,33)


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