O-[(4-methoxyphenyl)methyl] (2R)-4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanethioate

Systemtic Name: O-[(4-methoxyphenyl)methyl] (2R)-4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanethioate Openeye Name: O-[(4-methoxyphenyl)methyl] (2R)-2-(tert-butoxycarbonylamino)-4-cyclohexyl-butanethioate CAS Name: (2R)-4-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanethioic acid O-[(4-methoxyphenyl)methyl] ester IUPAC Name: O-[(4-methoxyphenyl)methyl] (2R)-4-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanethioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-4-cyclohexyl-butanethioic acid O-p-anisyl ester Formula: C23H35NO4S MolecularWeight: 421.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC1CCCCC1)C(=S)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC1CCCCC1)C(=S)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35NO4S/c1-23(2,3)28-22(25)24-20(15-12-17-8-6-5-7-9-17)21(29)27-16-18-10-13-19(26-4)14-11-18/h10-11,13-14,17,20H,5-9,12,15-16H2,1-4H3,(H,24,25)/t20-/m1/s1