O4-cyclohexyl O1-[2-(4-nitrophenyl)ethyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-cyclohexyl O1-[2-(4-nitrophenyl)ethyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-cyclohexyl O1-[2-(4-nitrophenyl)ethyl] (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-cyclohexyl ester O1-[2-(4-nitrophenyl)ethyl] ester IUPAC Name: 4-O-cyclohexyl 1-O-[2-(4-nitrophenyl)ethyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O4-cyclohexyl ester O1-[2-(4-nitrophenyl)ethyl] ester Formula: C23H32N2O8 MolecularWeight: 464.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)OCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCCC1)C(=O)OCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O8/c1-23(2,3)33-22(28)24-19(15-20(26)32-18-7-5-4-6-8-18)21(27)31-14-13-16-9-11-17(12-10-16)25(29)30/h9-12,18-19H,4-8,13-15H2,1-3H3,(H,24,28)/t19-/m0/s1