O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-cyclohexyl O1-[(4-methoxyphenyl)methyl] (2R)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-cyclohexyl ester O1-[(4-methoxyphenyl)methyl] ester IUPAC Name: 4-O-cyclohexyl 1-O-[(4-methoxyphenyl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)succinic acid O4-cyclohexyl 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(CC(=O)OC1CCCCC1)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)OC1CCCCC1)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33NO7/c1-23(2,3)31-22(27)24-19(14-20(25)30-18-8-6-5-7-9-18)21(26)29-15-16-10-12-17(28-4)13-11-16/h10-13,18-19H,5-9,14-15H2,1-4H3,(H,24,27)/t19-/m1/s1