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

Systemtic Name: methyl 3-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-cyclopentyl-phenyl]propanoate Openeye Name: methyl 3-[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-2-cyclopentyl-phenyl]propanoate CAS Name: 3-[3-[4-[(4-cyclohexylbutylamino)-oxomethyl]-2-oxazolyl]-2-cyclopentylphenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[4-(4-cyclohexylbutylcarbamoyl)-1,3-oxazol-2-yl]-2-cyclopentylphenyl]propanoate Traditional Name: 3-[3-[4-(4-cyclohexylbutylcarbamoyl)oxazol-2-yl]-2-cyclopentyl-phenyl]propionic acid methyl ester Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=CC(=C1C2CCCC2)C3=NC(=CO3)C(=O)NCCCCC4CCCCC4

Isomeric SMILES

COC(=O)CCC1=CC=CC(=C1C2CCCC2)C3=NC(=CO3)C(=O)NCCCCC4CCCCC4

InChI

InChI=1S/C29H40N2O4/c1-34-26(32)18-17-23-15-9-16-24(27(23)22-13-5-6-14-22)29-31-25(20-35-29)28(33)30-19-8-7-12-21-10-3-2-4-11-21/h9,15-16,20-22H,2-8,10-14,17-19H2,1H3,(H,30,33)