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

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

Systemtic Name:N'-[1-[4-(hydroxymethyl)-2-phenyl-1,3-oxazol-5-yl]-1-oxidanylidene-4-phenyl-butan-2-yl]-2,2-dimethyl-pentanediamide
Openeye Name:N'-[1-[4-(hydroxymethyl)-2-phenyl-oxazole-5-carbonyl]-3-phenyl-propyl]-2,2-dimethyl-pentanediamide
CAS Name:N'-[1-[4-(hydroxymethyl)-2-phenyl-5-oxazolyl]-1-oxo-4-phenylbutan-2-yl]-2,2-dimethylpentanediamide
IUPAC Name:N'-[1-[4-(hydroxymethyl)-2-phenyl-1,3-oxazol-5-yl]-1-oxo-4-phenylbutan-2-yl]-2,2-dimethylpentanediamide
Traditional Name:2,2-dimethyl-N'-[1-(4-methylol-2-phenyl-oxazole-5-carbonyl)-3-phenyl-propyl]glutaramide
Formula: C27H31N3O5
MolecularWeight: 477.55214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=C(N=C(O2)C3=CC=CC=C3)CO)C(=O)N


Isomeric SMILES

CC(C)(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=C(N=C(O2)C3=CC=CC=C3)CO)C(=O)N


InChI

InChI=1S/C27H31N3O5/c1-27(2,26(28)34)16-15-22(32)29-20(14-13-18-9-5-3-6-10-18)23(33)24-21(17-31)30-25(35-24)19-11-7-4-8-12-19/h3-12,20,31H,13-17H2,1-2H3,(H2,28,34)(H,29,32)


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