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

Systemtic Name: N-cyclohexylcyclohexanamine; (2R)-5-methoxy-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-5-methoxy-5-oxo-pentanoic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; (2R)-5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: N-cyclohexylcyclohexanamine; (2R)-5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-5-keto-5-methoxy-valeric acid; dicyclohexylamine Formula: C26H40N2O6 MolecularWeight: 476.6056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

COC(=O)CC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C14H17NO6.C12H23N/c1-20-12(16)8-7-11(13(17)18)15-14(19)21-9-10-5-3-2-4-6-10;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h2-6,11H,7-9H2,1H3,(H,15,19)(H,17,18);11-13H,1-10H2/t11-;/m1./s1