(2R)-3-methyl-2-[methyl-[3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]carbonyl-amino]butanoic acid

Systemtic Name: (2R)-3-methyl-2-[methyl-[3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]carbonyl-amino]butanoic acid Openeye Name: (2R)-3-methyl-2-[methyl-[3-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]butanoic acid CAS Name: (2R)-3-methyl-2-[methyl-[[3-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methoxy]cyclohexyl]-oxomethyl]amino]butanoic acid IUPAC Name: (2R)-3-methyl-2-[methyl-[3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]butanoic acid Traditional Name: (2R)-3-methyl-2-[methyl-[3-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]butyric acid Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)COC3CCCC(C3)C(=O)N(C)C(C(C)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)COC3CCCC(C3)C(=O)N(C)[C@H](C(C)C)C(=O)O

InChI

InChI=1S/C25H34N2O5/c1-15(2)22(25(29)30)27(5)24(28)19-7-6-8-20(13-19)31-14-21-17(4)32-23(26-21)18-11-9-16(3)10-12-18/h9-12,15,19-20,22H,6-8,13-14H2,1-5H3,(H,29,30)/t19?,20?,22-/m1/s1