2,3-diacetyloxypropyl 4-oxidanylidene-4-[2-(2-propoxyethoxy)ethylamino]butanoate

Systemtic Name: 2,3-diacetyloxypropyl 4-oxidanylidene-4-[2-(2-propoxyethoxy)ethylamino]butanoate Openeye Name: 2,3-diacetoxypropyl 4-oxo-4-[2-(2-propoxyethoxy)ethylamino]butanoate CAS Name: 4-oxo-4-[2-(2-propoxyethoxy)ethylamino]butanoic acid 2,3-diacetyloxypropyl ester IUPAC Name: 2,3-diacetyloxypropyl 4-oxo-4-[2-(2-propoxyethoxy)ethylamino]butanoate Traditional Name: 4-keto-4-[2-(2-propoxyethoxy)ethylamino]butyric acid 2,3-diacetoxypropyl ester Formula: C18H31NO9 MolecularWeight: 405.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOCCNC(=O)CCC(=O)OCC(COC(=O)C)OC(=O)C

Isomeric SMILES

CCCOCCOCCNC(=O)CCC(=O)OCC(COC(=O)C)OC(=O)C

InChI

InChI=1S/C18H31NO9/c1-4-8-24-10-11-25-9-7-19-17(22)5-6-18(23)27-13-16(28-15(3)21)12-26-14(2)20/h16H,4-13H2,1-3H3,(H,19,22)