bis(1-azanyl-1-oxidanylidene-propan-2-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(1-azanyl-1-oxidanylidene-propan-2-yl) benzene-1,4-dicarboxylate Openeye Name: bis(2-amino-1-methyl-2-oxo-ethyl) benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis(1-amino-1-oxopropan-2-yl) ester IUPAC Name: bis(1-amino-1-oxopropan-2-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O6/c1-7(11(15)17)21-13(19)9-3-5-10(6-4-9)14(20)22-8(2)12(16)18/h3-8H,1-2H3,(H2,15,17)(H2,16,18)