methyl 1,1,3,3,8-pentamethyl-2-oxidanylidene-7-oxa-8-azaspiro[3.4]oct-5-ene-5-carboxylate

Systemtic Name: methyl 1,1,3,3,8-pentamethyl-2-oxidanylidene-7-oxa-8-azaspiro[3.4]oct-5-ene-5-carboxylate Openeye Name: methyl 1,1,3,3,8-pentamethyl-2-oxo-7-oxa-8-azaspiro[3.4]oct-5-ene-5-carboxylate CAS Name: 1,1,3,3,8-pentamethyl-2-oxo-7-oxa-8-azaspiro[3.4]oct-5-ene-5-carboxylic acid methyl ester IUPAC Name: methyl 1,1,3,3,8-pentamethyl-2-oxo-7-oxa-8-azaspiro[3.4]oct-5-ene-5-carboxylate Traditional Name: 2-keto-1,1,3,3,8-pentamethyl-7-oxa-8-azaspiro[3.4]oct-5-ene-5-carboxylic acid methyl ester Formula: C13H19NO4 MolecularWeight: 253.29426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12C(=CON2C)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C12C(=CON2C)C(=O)OC)(C)C)C

InChI

InChI=1S/C13H19NO4/c1-11(2)10(16)12(3,4)13(11)8(9(15)17-6)7-18-14(13)5/h7H,1-6H3