O1-ethyl O3-(2-hydroxyethyl) 2-[(2-methylpropylcarbamoylamino)methyl]propanedioate

Systemtic Name: O1-ethyl O3-(2-hydroxyethyl) 2-[(2-methylpropylcarbamoylamino)methyl]propanedioate Openeye Name: O1-ethyl O3-(2-hydroxyethyl) 2-[(isobutylcarbamoylamino)methyl]propanedioate CAS Name: 2-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]propanedioic acid O1-ethyl ester O3-(2-hydroxyethyl) ester IUPAC Name: 1-O-ethyl 3-O-(2-hydroxyethyl) 2-[(2-methylpropylcarbamoylamino)methyl]propanedioate Traditional Name: 2-[(isobutylcarbamoylamino)methyl]malonic acid O1-ethyl ester O3-(2-hydroxyethyl) ester Formula: C13H24N2O6 MolecularWeight: 304.33946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CNC(=O)NCC(C)C)C(=O)OCCO

Isomeric SMILES

CCOC(=O)C(CNC(=O)NCC(C)C)C(=O)OCCO

InChI

InChI=1S/C13H24N2O6/c1-4-20-11(17)10(12(18)21-6-5-16)8-15-13(19)14-7-9(2)3/h9-10,16H,4-8H2,1-3H3,(H2,14,15,19)