O1-cyclohexyl O5-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-cyclohexyl O5-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O1-cyclohexyl O5-[(4-methoxyphenyl)methyl] (2R)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-cyclohexyl ester O5-[(4-methoxyphenyl)methyl] ester IUPAC Name: 1-O-cyclohexyl 5-O-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)glutaric acid O1-cyclohexyl ester O5-p-anisyl ester Formula: C24H35NO7 MolecularWeight: 449.5372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=C(C=C1)OC)C(=O)OC2CCCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OCC1=CC=C(C=C1)OC)C(=O)OC2CCCCC2

InChI

InChI=1S/C24H35NO7/c1-24(2,3)32-23(28)25-20(22(27)31-19-8-6-5-7-9-19)14-15-21(26)30-16-17-10-12-18(29-4)13-11-17/h10-13,19-20H,5-9,14-16H2,1-4H3,(H,25,28)/t20-/m1/s1