(4-methoxyphenyl)methyl (2S)-3-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S)-3-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-(tert-butoxycarbonylamino)-3-(cyclohexylmethoxy)propanoate CAS Name: (2S)-3-(cyclohexylmethoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-3-(cyclohexylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(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(COCC1CCCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COCC1CCCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35NO6/c1-23(2,3)30-22(26)24-20(16-28-14-17-8-6-5-7-9-17)21(25)29-15-18-10-12-19(27-4)13-11-18/h10-13,17,20H,5-9,14-16H2,1-4H3,(H,24,26)/t20-/m0/s1