N-cyclohexylcyclohexanamine; (2R)-5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; (2R)-5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (2R)-5-benzyloxy-2-(benzyloxycarbonylamino)-5-oxo-pentanoic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; (2R)-5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: N-cyclohexylcyclohexanamine; (2R)-5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (2R)-5-benzoxy-2-(benzyloxycarbonylamino)-5-keto-valeric acid; dicyclohexylamine Formula: C32H44N2O6 MolecularWeight: 552.70156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO6.C12H23N/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,17H,11-14H2,(H,21,25)(H,23,24);11-13H,1-10H2/t17-;/m1./s1