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

Systemtic Name: O1-cyclohexyl O4-[(4-methoxyphenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O1-cyclohexyl O4-[(4-methoxyphenyl)methyl] (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-cyclohexyl ester O4-[(4-methoxyphenyl)methyl] ester IUPAC Name: 1-O-cyclohexyl 4-O-[(4-methoxyphenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O1-cyclohexyl ester O4-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)OCC1=CC=C(C=C1)OC)C(=O)OC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO7/c1-23(2,3)31-22(27)24-19(21(26)30-18-8-6-5-7-9-18)14-20(25)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-/m0/s1