10-aminocarbonyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid

Systemtic Name: 10-aminocarbonyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Openeye Name: 10-carbamoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid CAS Name: 10-carbamoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid IUPAC Name: 10-carbamoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Traditional Name: 10-carbamoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Formula: C15H24N2O7 MolecularWeight: 344.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1)(C)C)OCC(C(O2)C(=O)N)(C(=O)O)C(=O)O)C

Isomeric SMILES

CC1(CC2(CC(N1)(C)C)OCC(C(O2)C(=O)N)(C(=O)O)C(=O)O)C

InChI

InChI=1S/C15H24N2O7/c1-12(2)5-14(6-13(3,4)17-12)23-7-15(10(19)20,11(21)22)8(24-14)9(16)18/h8,17H,5-7H2,1-4H3,(H2,16,18)(H,19,20)(H,21,22)