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

Systemtic Name: N'-[1-(2,4-diphenyl-1,3-oxazol-5-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-(2,4-diphenyloxazole-5-carbonyl)-3-phenyl-propyl]-2-methyl-pentanediamide CAS Name: N'-[1-(2,4-diphenyl-5-oxazolyl)-1-oxo-4-phenylbutan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(2,4-diphenyl-1,3-oxazol-5-yl)-1-oxo-4-phenylbutan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(2,4-diphenyloxazole-5-carbonyl)-3-phenyl-propyl]-2-methyl-glutaramide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H31N3O4/c1-21(30(32)37)17-20-26(35)33-25(19-18-22-11-5-2-6-12-22)28(36)29-27(23-13-7-3-8-14-23)34-31(38-29)24-15-9-4-10-16-24/h2-16,21,25H,17-20H2,1H3,(H2,32,37)(H,33,35)