[2,3,9,9-tetramethyl-7,11-bis(oxidanylidene)-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl] ethanoate

Systemtic Name: [2,3,9,9-tetramethyl-7,11-bis(oxidanylidene)-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl] ethanoate Openeye Name: (2,3,9,9-tetramethyl-7,11-dioxo-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl) acetate CAS Name: acetic acid (2,3,9,9-tetramethyl-7,11-dioxo-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl) ester IUPAC Name: (2,3,9,9-tetramethyl-7,11-dioxo-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl) acetate Traditional Name: acetic acid (7,11-diketo-2,3,9,9-tetramethyl-8,10-dioxa-5-azaspiro[5.5]undec-2-en-5-yl) ester Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C2(C1)C(=O)OC(OC2=O)(C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(CN(C2(C1)C(=O)OC(OC2=O)(C)C)OC(=O)C)C

InChI

InChI=1S/C14H19NO6/c1-8-6-14(15(7-9(8)2)21-10(3)16)11(17)19-13(4,5)20-12(14)18/h6-7H2,1-5H3