N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-benzyloxycarbonyl-4-tert-butoxy-pyrrolidine-2-carboxylic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-1-phenylmethoxycarbonyl-2-pyrrolidinecarboxylic acid IUPAC Name: N-cyclohexylcyclohexanamine; 4-[(2-methylpropan-2-yl)oxy]-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid Traditional Name: 4-tert-butoxy-1-carbobenzoxy-proline; dicyclohexylamine Formula: C29H46N2O5 MolecularWeight: 502.68594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CC(C)(C)OC1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C17H23NO5.C12H23N/c1-17(2,3)23-13-9-14(15(19)20)18(10-13)16(21)22-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20);11-13H,1-10H2