(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxycarbonylphenoxy]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)oxycarbonylphenoxy]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-[4-(2-amino-1-methyl-2-oxo-ethoxy)carbonylphenoxy]benzoate CAS Name: 4-[4-[(1-amino-1-oxopropan-2-yl)oxy-oxomethyl]phenoxy]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-[4-(1-amino-1-oxopropan-2-yl)oxycarbonylphenoxy]benzoate Traditional Name: 4-[4-(2-amino-2-keto-1-methyl-ethoxy)carbonylphenoxy]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C20H20N2O7/c1-11(17(21)23)27-19(25)13-3-7-15(8-4-13)29-16-9-5-14(6-10-16)20(26)28-12(2)18(22)24/h3-12H,1-2H3,(H2,21,23)(H2,22,24)