2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methylcarbamoylamino]pentanedioic acid

Systemtic Name: 2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methylcarbamoylamino]pentanedioic acid Openeye Name: 2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methylcarbamoylamino]pentanedioic acid CAS Name: 2-[[[[4-[(4-nitrophenoxy)-oxomethoxy]phenyl]methylamino]-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[[4-(4-nitrophenoxy)carbonyloxyphenyl]methylcarbamoylamino]pentanedioic acid Traditional Name: 2-[[4-(4-nitrophenoxy)carbonyloxybenzyl]carbamoylamino]glutaric acid Formula: C20H19N3O10 MolecularWeight: 461.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NC(CCC(=O)O)C(=O)O)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NC(CCC(=O)O)C(=O)O)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O10/c24-17(25)10-9-16(18(26)27)22-19(28)21-11-12-1-5-14(6-2-12)32-20(29)33-15-7-3-13(4-8-15)23(30)31/h1-8,16H,9-11H2,(H,24,25)(H,26,27)(H2,21,22,28)