[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)acetate CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)acetate Traditional Name: 2-(2-ketopyrrolidino)acetic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O5/c17-12-3-5-13(6-4-12)23-9-7-18-14(20)11-24-16(22)10-19-8-1-2-15(19)21/h3-6H,1-2,7-11H2,(H,18,20)