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

Systemtic Name: O5-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O5-cyclopentyl O1-[(4-methoxyphenyl)methyl] (2R)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O5-cyclopentyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 5-O-cyclopentyl 1-O-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)glutaric acid O5-cyclopentyl ester O1-p-anisyl ester Formula: C23H33NO7 MolecularWeight: 435.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OC1CCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33NO7/c1-23(2,3)31-22(27)24-19(13-14-20(25)30-18-7-5-6-8-18)21(26)29-15-16-9-11-17(28-4)12-10-16/h9-12,18-19H,5-8,13-15H2,1-4H3,(H,24,27)/t19-/m1/s1