(4-methoxyphenyl)methyl (2S)-2-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S)-2-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-(tert-butoxycarbonylamino)-2-(cyclohexylmethoxy)propanoate CAS Name: (2S)-2-(cyclohexylmethoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-2-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-(cyclohexylmethoxy)propionic acid p-anisyl ester Formula: C23H35NO6 MolecularWeight: 421.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C(=O)OCC1=CC=C(C=C1)OC)OCC2CCCCC2

Isomeric SMILES

C[C@](C(=O)OCC1=CC=C(C=C1)OC)(NC(=O)OC(C)(C)C)OCC2CCCCC2

InChI

InChI=1S/C23H35NO6/c1-22(2,3)30-21(26)24-23(4,29-16-17-9-7-6-8-10-17)20(25)28-15-18-11-13-19(27-5)14-12-18/h11-14,17H,6-10,15-16H2,1-5H3,(H,24,26)/t23-/m0/s1