1,2,2,3-tetramethyl-3-[(4-phenyldiazenylphenyl)carbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1,2,2,3-tetramethyl-3-[(4-phenyldiazenylphenyl)carbamoyl]cyclopentane-1-carboxylic acid Openeye Name: 1,2,2,3-tetramethyl-3-[(4-phenylazophenyl)carbamoyl]cyclopentanecarboxylic acid CAS Name: 1,2,2,3-tetramethyl-3-[oxo-(4-phenyldiazenylanilino)methyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1,2,2,3-tetramethyl-3-[(4-phenyldiazenylphenyl)carbamoyl]cyclopentane-1-carboxylic acid Traditional Name: 1,2,2,3-tetramethyl-3-[(4-phenylazophenyl)carbamoyl]cyclopentanecarboxylic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)(C)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(CCC1(C)C(=O)O)(C)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-21(2)22(3,14-15-23(21,4)20(28)29)19(27)24-16-10-12-18(13-11-16)26-25-17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3,(H,24,27)(H,28,29)