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(1S,2R)-2-[(4-phenyldiazenylphenyl)carbamoyl]cyclohexane-1-carboxylic acid

(1S,2R)-2-[(4-phenyldiazenylphenyl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name:(1S,2R)-2-[(4-phenyldiazenylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
Openeye Name:(1S,2R)-2-[(4-phenylazophenyl)carbamoyl]cyclohexanecarboxylic acid
CAS Name:(1S,2R)-2-[oxo-(4-phenyldiazenylanilino)methyl]-1-cyclohexanecarboxylic acid
IUPAC Name:(1S,2R)-2-[(4-phenyldiazenylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
Traditional Name:(1S,2R)-2-[(4-phenylazophenyl)carbamoyl]cyclohexanecarboxylic acid
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)O


Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C20H21N3O3/c24-19(17-8-4-5-9-18(17)20(25)26)21-14-10-12-16(13-11-14)23-22-15-6-2-1-3-7-15/h1-3,6-7,10-13,17-18H,4-5,8-9H2,(H,21,24)(H,25,26)/t17-,18+/m1/s1


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