N-cyclohexylcyclohexanamine; 2-[phenylmethoxycarbonyl-(1-phenylmethoxycarbonylpyrrolidin-3-yl)amino]ethanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 2-[phenylmethoxycarbonyl-(1-phenylmethoxycarbonylpyrrolidin-3-yl)amino]ethanoic acid Openeye Name: 2-[benzyloxycarbonyl-(1-benzyloxycarbonylpyrrolidin-3-yl)amino]acetic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; 2-[phenylmethoxycarbonyl-(1-phenylmethoxycarbonyl-3-pyrrolidinyl)amino]acetic acid IUPAC Name: N-cyclohexylcyclohexanamine; 2-[phenylmethoxycarbonyl-(1-phenylmethoxycarbonylpyrrolidin-3-yl)amino]acetic acid Traditional Name: 2-[carbobenzoxy-(1-carbobenzoxypyrrolidin-3-yl)amino]acetic acid; dicyclohexylamine Formula: C34H47N3O6 MolecularWeight: 593.75348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2.C1CN(CC1N(CC(=O)O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2CCCCC2.C1CN(CC1N(CC(=O)O)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O6.C12H23N/c25-20(26)14-24(22(28)30-16-18-9-5-2-6-10-18)19-11-12-23(13-19)21(27)29-15-17-7-3-1-4-8-17;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,19H,11-16H2,(H,25,26);11-13H,1-10H2