ditert-butyl (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate

Systemtic Name: ditert-butyl (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate Openeye Name: ditert-butyl (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate CAS Name: (2S)-2-[[[4-[[(4-nitrophenoxy)-oxomethoxy]methyl]phenoxy]-oxomethyl]amino]pentanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate Traditional Name: (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]glutaric acid ditert-butyl ester Formula: C28H34N2O11 MolecularWeight: 574.57636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)OC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C28H34N2O11/c1-27(2,3)40-23(31)16-15-22(24(32)41-28(4,5)6)29-25(33)38-20-11-7-18(8-12-20)17-37-26(34)39-21-13-9-19(10-14-21)30(35)36/h7-14,22H,15-17H2,1-6H3,(H,29,33)/t22-/m0/s1