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(2R)-1-[2-(3-benzamido-2-oxidanylidene-4-phenyl-butoxy)ethanoyl]pyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine

(2R)-1-[2-(3-benzamido-2-oxidanylidene-4-phenyl-butoxy)ethanoyl]pyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine

Systemtic Name:(2R)-1-[2-(3-benzamido-2-oxidanylidene-4-phenyl-butoxy)ethanoyl]pyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine
Openeye Name:(2R)-1-[2-(3-benzamido-2-oxo-4-phenyl-butoxy)acetyl]pyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine
CAS Name:(2R)-1-[2-(3-benzamido-2-oxo-4-phenylbutoxy)-1-oxoethyl]-2-pyrrolidinecarboxylic acid; N-cyclohexylcyclohexanamine
IUPAC Name:(2R)-1-[2-(3-benzamido-2-oxo-4-phenylbutoxy)acetyl]pyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine
Traditional Name:(2R)-1-[2-(3-benzamido-2-keto-4-phenyl-butoxy)acetyl]proline; dicyclohexylamine
Formula: C36H49N3O6
MolecularWeight: 619.79076
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2.C1CC(N(C1)C(=O)COCC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)O


Isomeric SMILES

C1CCC(CC1)NC2CCCCC2.C1C[C@@H](N(C1)C(=O)COCC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C24H26N2O6.C12H23N/c27-21(15-32-16-22(28)26-13-7-12-20(26)24(30)31)19(14-17-8-3-1-4-9-17)25-23(29)18-10-5-2-6-11-18;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-6,8-11,19-20H,7,12-16H2,(H,25,29)(H,30,31);11-13H,1-10H2/t19?,20-;/m1./s1


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