O1-ethyl O3-(2-morpholin-4-ylethyl) 2-acetamido-2-ethyl-propanedioate

Systemtic Name: O1-ethyl O3-(2-morpholin-4-ylethyl) 2-acetamido-2-ethyl-propanedioate Openeye Name: O1-ethyl O3-(2-morpholinoethyl) 2-acetamido-2-ethyl-propanedioate CAS Name: 2-acetamido-2-ethylpropanedioic acid O1-ethyl ester O3-[2-(4-morpholinyl)ethyl] ester IUPAC Name: 1-O-ethyl 3-O-(2-morpholin-4-ylethyl) 2-acetamido-2-ethylpropanedioate Traditional Name: 2-acetamido-2-ethyl-malonic acid O1-ethyl ester O3-(2-morpholinoethyl) ester Formula: C15H26N2O6 MolecularWeight: 330.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(C(=O)OCCN1CCOCC1)NC(=O)C

Isomeric SMILES

CCC(C(=O)OCC)(C(=O)OCCN1CCOCC1)NC(=O)C

InChI

InChI=1S/C15H26N2O6/c1-4-15(16-12(3)18,13(19)22-5-2)14(20)23-11-8-17-6-9-21-10-7-17/h4-11H2,1-3H3,(H,16,18)