(4-methoxyphenyl)methyl (2R)-3-(cyclohexylmethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (4-methoxyphenyl)methyl (2R)-3-(cyclohexylmethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (4-methoxyphenyl)methyl (2R)-2-(tert-butoxycarbonylamino)-3-(cyclohexylmethylsulfanyl)propanoate CAS Name: (2R)-3-(cyclohexylmethylthio)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2R)-3-(cyclohexylmethylsulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-(cyclohexylmethylthio)propionic acid p-anisyl ester Formula: C23H35NO5S MolecularWeight: 437.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CSCC1CCCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CSCC1CCCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35NO5S/c1-23(2,3)29-22(26)24-20(16-30-15-18-8-6-5-7-9-18)21(25)28-14-17-10-12-19(27-4)13-11-17/h10-13,18,20H,5-9,14-16H2,1-4H3,(H,24,26)/t20-/m0/s1