methyl 3-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-phenyl-phenyl]propanoate

Systemtic Name: methyl 3-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-phenyl-phenyl]propanoate Openeye Name: methyl 3-[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-2-phenyl-phenyl]propanoate CAS Name: 3-[3-[4-[(4-cyclohexylbutylamino)-oxomethyl]-2-oxazolyl]-2-phenylphenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-phenylphenyl]propanoate Traditional Name: 3-[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-2-phenyl-phenyl]propionic acid methyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=CC(=C1C2=CC=CC=C2)C3=NC(=CO3)C(=O)NCCCCC4CCCCC4

Isomeric SMILES

COC(=O)CCC1=CC=CC(=C1C2=CC=CC=C2)C3=NC(=CO3)C(=O)NCCCCC4CCCCC4

InChI

InChI=1S/C30H36N2O4/c1-35-27(33)19-18-24-16-10-17-25(28(24)23-14-6-3-7-15-23)30-32-26(21-36-30)29(34)31-20-9-8-13-22-11-4-2-5-12-22/h3,6-7,10,14-17,21-22H,2,4-5,8-9,11-13,18-20H2,1H3,(H,31,34)