N-cyclohexylcyclohexanamine; 2-[ethyl-[4-(1-phenylmethoxycarbonylpiperidin-4-yl)butanoyl]amino]ethanoic acid

Systemtic Name: N-cyclohexylcyclohexanamine; 2-[ethyl-[4-(1-phenylmethoxycarbonylpiperidin-4-yl)butanoyl]amino]ethanoic acid Openeye Name: 2-[4-(1-benzyloxycarbonyl-4-piperidyl)butanoyl-ethyl-amino]acetic acid; N-cyclohexylcyclohexanamine CAS Name: N-cyclohexylcyclohexanamine; 2-[ethyl-[1-oxo-4-(1-phenylmethoxycarbonyl-4-piperidinyl)butyl]amino]acetic acid IUPAC Name: N-cyclohexylcyclohexanamine; 2-[ethyl-[4-(1-phenylmethoxycarbonylpiperidin-4-yl)butanoyl]amino]acetic acid Traditional Name: 2-[4-(1-carbobenzoxy-4-piperidyl)butanoyl-ethyl-amino]acetic acid; dicyclohexylamine Formula: C33H53N3O5 MolecularWeight: 571.79102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)O)C(=O)CCCC1CCN(CC1)C(=O)OCC2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2

Isomeric SMILES

CCN(CC(=O)O)C(=O)CCCC1CCN(CC1)C(=O)OCC2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2

InChI

InChI=1S/C21H30N2O5.C12H23N/c1-2-22(15-20(25)26)19(24)10-6-9-17-11-13-23(14-12-17)21(27)28-16-18-7-4-3-5-8-18;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-5,7-8,17H,2,6,9-16H2,1H3,(H,25,26);11-13H,1-10H2