bis(prop-2-enyl) (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate

Systemtic Name: bis(prop-2-enyl) (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate Openeye Name: diallyl (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate CAS Name: (2S)-2-[[[4-[[(4-nitrophenoxy)-oxomethoxy]methyl]phenoxy]-oxomethyl]amino]pentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]pentanedioate Traditional Name: (2S)-2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]carbonylamino]glutaric acid diallyl ester Formula: C26H26N2O11 MolecularWeight: 542.49144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O11/c1-3-15-35-23(29)14-13-22(24(30)36-16-4-2)27-25(31)38-20-9-5-18(6-10-20)17-37-26(32)39-21-11-7-19(8-12-21)28(33)34/h3-12,22H,1-2,13-17H2,(H,27,31)/t22-/m0/s1