[3,6-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [3,6-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-(3-hydroxy-1,1-dimethyl-propyl)-3,6-dimethyl-phenyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-(4-hydroxy-2-methylbutan-2-yl)-3,6-dimethylphenyl] ester IUPAC Name: [2-(4-hydroxy-2-methylbutan-2-yl)-3,6-dimethylphenyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-(3-hydroxy-1,1-dimethyl-propyl)-3,6-dimethyl-phenyl] ester Formula: C21H33NO5 MolecularWeight: 379.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CCNC(=O)OC(C)(C)C)C(C)(C)CCO

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)CCNC(=O)OC(C)(C)C)C(C)(C)CCO

InChI

InChI=1S/C21H33NO5/c1-14-8-9-15(2)18(17(14)21(6,7)11-13-23)26-16(24)10-12-22-19(25)27-20(3,4)5/h8-9,23H,10-13H2,1-7H3,(H,22,25)