3-[4-[3-[4-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,3-oxazol-5-yl]propanoylamino]phenyl]pentan-3-ylphosphonic acid

Systemtic Name: 3-[4-[3-[4-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,3-oxazol-5-yl]propanoylamino]phenyl]pentan-3-ylphosphonic acid Openeye Name: [1-[4-[3-[4-(4-chlorophenyl)-2-(3,4-dichlorophenyl)oxazol-5-yl]propanoylamino]phenyl]-1-ethyl-propyl]phosphonic acid CAS Name: 3-[4-[[3-[4-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-5-oxazolyl]-1-oxopropyl]amino]phenyl]pentan-3-ylphosphonic acid IUPAC Name: 3-[4-[3-[4-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-1,3-oxazol-5-yl]propanoylamino]phenyl]pentan-3-ylphosphonic acid Traditional Name: [1-[4-[3-[4-(4-chlorophenyl)-2-(3,4-dichlorophenyl)oxazol-5-yl]propanoylamino]phenyl]-1-ethyl-propyl]phosphonic acid Formula: C29H28Cl3N2O5P MolecularWeight: 621.875781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)NC(=O)CCC2=C(N=C(O2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl)P(=O)(O)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)NC(=O)CCC2=C(N=C(O2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl)P(=O)(O)O

InChI

InChI=1S/C29H28Cl3N2O5P/c1-3-29(4-2,40(36,37)38)20-8-12-22(13-9-20)33-26(35)16-15-25-27(18-5-10-21(30)11-6-18)34-28(39-25)19-7-14-23(31)24(32)17-19/h5-14,17H,3-4,15-16H2,1-2H3,(H,33,35)(H2,36,37,38)