O4-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O6/c1-9(13(19)18-16(22)17-12-7-8-12)24-15(21)11-5-3-10(4-6-11)14(20)23-2/h3-6,9,12H,7-8H2,1-2H3,(H2,17,18,19,22)