methyl 4-[3-[4-(4-cyclohexylbutylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-phenyl-phenyl]butanoate

Systemtic Name: methyl 4-[3-[4-(4-cyclohexylbutylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-phenyl-phenyl]butanoate Openeye Name: methyl 4-[3-[4-(4-cyclohexylbutylcarbamoyl)-4,5-dihydrooxazol-2-yl]-2-phenyl-phenyl]butanoate CAS Name: 4-[3-[4-[(4-cyclohexylbutylamino)-oxomethyl]-4,5-dihydrooxazol-2-yl]-2-phenylphenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(4-cyclohexylbutylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-phenylphenyl]butanoate Traditional Name: 4-[3-[4-(4-cyclohexylbutylcarbamoyl)-2-oxazolin-2-yl]-2-phenyl-phenyl]butyric acid methyl ester Formula: C31H40N2O4 MolecularWeight: 504.6603

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=CC(=C1C2=CC=CC=C2)C3=NC(CO3)C(=O)NCCCCC4CCCCC4

Isomeric SMILES

COC(=O)CCCC1=CC=CC(=C1C2=CC=CC=C2)C3=NC(CO3)C(=O)NCCCCC4CCCCC4

InChI

InChI=1S/C31H40N2O4/c1-36-28(34)20-11-18-25-17-10-19-26(29(25)24-15-6-3-7-16-24)31-33-27(22-37-31)30(35)32-21-9-8-14-23-12-4-2-5-13-23/h3,6-7,10,15-17,19,23,27H,2,4-5,8-9,11-14,18,20-22H2,1H3,(H,32,35)