[4-[[4-(hexylcarbamoyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]methyl]phenyl] dihydrogen phosphate

Systemtic Name: [4-[[4-(hexylcarbamoyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]methyl]phenyl] dihydrogen phosphate Openeye Name: [4-[[4-(hexylcarbamoyl)-2-(1-naphthyl)oxazol-5-yl]methyl]phenyl] dihydrogen phosphate CAS Name: [4-[[4-[(hexylamino)-oxomethyl]-2-(1-naphthalenyl)-5-oxazolyl]methyl]phenyl] dihydrogen phosphate IUPAC Name: [4-[[4-(hexylcarbamoyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]methyl]phenyl] dihydrogen phosphate Traditional Name: [4-[[4-(hexylcarbamoyl)-2-(1-naphthyl)oxazol-5-yl]methyl]phenyl] dihydrogen phosphate Formula: C27H29N2O6P MolecularWeight: 508.502721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(OC(=N1)C2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)OP(=O)(O)O

Isomeric SMILES

CCCCCCNC(=O)C1=C(OC(=N1)C2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)OP(=O)(O)O

InChI

InChI=1S/C27H29N2O6P/c1-2-3-4-7-17-28-26(30)25-24(18-19-13-15-21(16-14-19)35-36(31,32)33)34-27(29-25)23-12-8-10-20-9-5-6-11-22(20)23/h5-6,8-16H,2-4,7,17-18H2,1H3,(H,28,30)(H2,31,32,33)