[2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]pyrrolidin-3-yl] ethanoate

Systemtic Name: [2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]pyrrolidin-3-yl] ethanoate Openeye Name: [2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)pyrrolidin-3-yl] acetate CAS Name: acetic acid [2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)-3-pyrrolidinyl] ester IUPAC Name: [2-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [2-(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)pyrrolidin-3-yl] ester Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCNC1=C2C(=O)OC(OC2=O)(C)C

Isomeric SMILES

CC(=O)OC1CCNC1=C2C(=O)OC(OC2=O)(C)C

InChI

InChI=1S/C12H15NO6/c1-6(14)17-7-4-5-13-9(7)8-10(15)18-12(2,3)19-11(8)16/h7,13H,4-5H2,1-3H3