bis(prop-2-enyl) 2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenyl]carbamoylamino]pentanedioate

Systemtic Name: bis(prop-2-enyl) 2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenyl]carbamoylamino]pentanedioate Openeye Name: diallyl 2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenyl]carbamoylamino]pentanedioate CAS Name: 2-[[[4-[[(4-nitrophenoxy)-oxomethoxy]methyl]anilino]-oxomethyl]amino]pentanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenyl]carbamoylamino]pentanedioate Traditional Name: 2-[[4-[(4-nitrophenoxy)carbonyloxymethyl]phenyl]carbamoylamino]glutaric acid diallyl ester Formula: C26H27N3O10 MolecularWeight: 541.50668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)CCC(C(=O)OCC=C)NC(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O10/c1-3-15-36-23(30)14-13-22(24(31)37-16-4-2)28-25(32)27-19-7-5-18(6-8-19)17-38-26(33)39-21-11-9-20(10-12-21)29(34)35/h3-12,22H,1-2,13-17H2,(H2,27,28,32)