(2-azanyl-2-oxidanylidene-ethyl) 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenoxy]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)carbonylphenoxy]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-[4-(2-amino-2-oxo-ethoxy)carbonylphenoxy]benzoate CAS Name: 4-[4-[(2-amino-2-oxoethoxy)-oxomethyl]phenoxy]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-[4-(2-amino-2-oxoethoxy)carbonylphenoxy]benzoate Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)carbonylphenoxy]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)N)OC2=CC=C(C=C2)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)N)OC2=CC=C(C=C2)C(=O)OCC(=O)N

InChI

InChI=1S/C18H16N2O7/c19-15(21)9-25-17(23)11-1-5-13(6-2-11)27-14-7-3-12(4-8-14)18(24)26-10-16(20)22/h1-8H,9-10H2,(H2,19,21)(H2,20,22)