O6-(10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) O1-methyl hexanedioate

Systemtic Name: O6-(10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) O1-methyl hexanedioate Openeye Name: O6-(10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) O1-methyl hexanedioate CAS Name: hexanedioic acid O6-(10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) ester O1-methyl ester IUPAC Name: 6-O-(10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) 1-O-methyl hexanedioate Traditional Name: adipic acid O6-(10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecan-8-yl) ester O1-methyl ester Formula: C21H37NO4 MolecularWeight: 367.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C2(N1)CCCCC2)C)OC(=O)CCCCC(=O)OC)C

Isomeric SMILES

CCC1(CC(C(C2(N1)CCCCC2)C)OC(=O)CCCCC(=O)OC)C

InChI

InChI=1S/C21H37NO4/c1-5-20(3)15-17(16(2)21(22-20)13-9-6-10-14-21)26-19(24)12-8-7-11-18(23)25-4/h16-17,22H,5-15H2,1-4H3