O1-[2-(2-chloranylethanoylamino)ethanoyl] O3-ethyl 2-azanyl-2-ethyl-propanedioate

Systemtic Name: O1-[2-(2-chloranylethanoylamino)ethanoyl] O3-ethyl 2-azanyl-2-ethyl-propanedioate Openeye Name: O1-[2-[(2-chloroacetyl)amino]acetyl] O3-ethyl 2-amino-2-ethyl-propanedioate CAS Name: 2-amino-2-ethylpropanedioic acid O1-[2-[(2-chloro-1-oxoethyl)amino]-1-oxoethyl] ester O3-ethyl ester IUPAC Name: 1-O-[2-[(2-chloroacetyl)amino]acetyl] 3-O-ethyl 2-amino-2-ethylpropanedioate Traditional Name: 2-amino-2-ethyl-malonic acid O1-[2-[(2-chloroacetyl)amino]acetyl] ester O3-ethyl ester Formula: C11H17ClN2O6 MolecularWeight: 308.71548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(C(=O)OC(=O)CNC(=O)CCl)N

Isomeric SMILES

CCC(C(=O)OCC)(C(=O)OC(=O)CNC(=O)CCl)N

InChI

InChI=1S/C11H17ClN2O6/c1-3-11(13,9(17)19-4-2)10(18)20-8(16)6-14-7(15)5-12/h3-6,13H2,1-2H3,(H,14,15)