O1-methyl O4-(propylcarbamoylcarbamoyl) (E)-2-methylbut-2-enedioate

Systemtic Name: O1-methyl O4-(propylcarbamoylcarbamoyl) (E)-2-methylbut-2-enedioate Openeye Name: O1-methyl O4-(propylcarbamoylcarbamoyl) (E)-2-methylbut-2-enedioate CAS Name: (E)-2-methyl-2-butenedioic acid O1-methyl ester O4-[oxo-[[oxo(propylamino)methyl]amino]methyl] ester IUPAC Name: 1-O-methyl 4-O-(propylcarbamoylcarbamoyl) (E)-2-methylbut-2-enedioate Traditional Name: (E)-2-methylbut-2-enedioic acid O1-methyl ester O4-(propylcarbamoylcarbamoyl) ester Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)OC(=O)C=C(C)C(=O)OC

Isomeric SMILES

CCCNC(=O)NC(=O)OC(=O)/C=C(\C)/C(=O)OC

InChI

InChI=1S/C11H16N2O6/c1-4-5-12-10(16)13-11(17)19-8(14)6-7(2)9(15)18-3/h6H,4-5H2,1-3H3,(H2,12,13,16,17)/b7-6+