2-[9-(4-aminocarbonylphenyl)carbonyl-9-azaspiro[5.5]undecan-3-yl]-2-methyl-butanoic acid

Systemtic Name: 2-[9-(4-aminocarbonylphenyl)carbonyl-9-azaspiro[5.5]undecan-3-yl]-2-methyl-butanoic acid Openeye Name: 2-[9-(4-carbamoylbenzoyl)-9-azaspiro[5.5]undecan-3-yl]-2-methyl-butanoic acid CAS Name: 2-[9-[(4-carbamoylphenyl)-oxomethyl]-9-azaspiro[5.5]undecan-3-yl]-2-methylbutanoic acid IUPAC Name: 2-[9-(4-carbamoylbenzoyl)-9-azaspiro[5.5]undecan-3-yl]-2-methylbutanoic acid Traditional Name: 2-[9-(4-carbamoylbenzoyl)-9-azaspiro[5.5]undecan-3-yl]-2-methyl-butyric acid Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1CCC2(CC1)CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N)C(=O)O

Isomeric SMILES

CCC(C)(C1CCC2(CC1)CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N)C(=O)O

InChI

InChI=1S/C23H32N2O4/c1-3-22(2,21(28)29)18-8-10-23(11-9-18)12-14-25(15-13-23)20(27)17-6-4-16(5-7-17)19(24)26/h4-7,18H,3,8-15H2,1-2H3,(H2,24,26)(H,28,29)