(2R)-2-[[3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]carbonylamino]propanoic acid

Systemtic Name: (2R)-2-[[3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexyl]carbonylamino]propanoic acid Openeye Name: (2R)-2-[[3-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]propanoic acid CAS Name: (2R)-2-[[[3-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methoxy]cyclohexyl]-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[3-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]propanoic acid Traditional Name: (2R)-2-[[3-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]propionic acid Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-13-7-9-16(10-8-13)21-24-19(15(3)29-21)12-28-18-6-4-5-17(11-18)20(25)23-14(2)22(26)27/h7-10,14,17-18H,4-6,11-12H2,1-3H3,(H,23,25)(H,26,27)/t14-,17?,18?/m1/s1