3-(2,2,4,4-tetramethyl-21-oxidanylidene-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propanoic acid

Systemtic Name: 3-(2,2,4,4-tetramethyl-21-oxidanylidene-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propanoic acid Openeye Name: 3-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propanoic acid CAS Name: 3-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]heneicosan-20-yl)propanoic acid IUPAC Name: 3-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propanoic acid Traditional Name: 3-(21-keto-2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]heneicosan-20-yl)propionic acid Formula: C25H44N2O4 MolecularWeight: 436.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1)(C)C)C(=O)N(C3(O2)CCCCCCCCCCC3)CCC(=O)O)C

Isomeric SMILES

CC1(CC2(CC(N1)(C)C)C(=O)N(C3(O2)CCCCCCCCCCC3)CCC(=O)O)C

InChI

InChI=1S/C25H44N2O4/c1-22(2)18-24(19-23(3,4)26-22)21(30)27(17-14-20(28)29)25(31-24)15-12-10-8-6-5-7-9-11-13-16-25/h26H,5-19H2,1-4H3,(H,28,29)