2-azanyl-5-(4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)-1-cyclohexyl-pentan-3-ol

Systemtic Name: 2-azanyl-5-(4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)-1-cyclohexyl-pentan-3-ol Openeye Name: 2-amino-1-cyclohexyl-5-(4-sec-butyl-4,5-dihydrooxazol-2-yl)pentan-3-ol CAS Name: 2-amino-5-(4-butan-2-yl-4,5-dihydrooxazol-2-yl)-1-cyclohexyl-3-pentanol IUPAC Name: 2-amino-5-(4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)-1-cyclohexylpentan-3-ol Traditional Name: 2-amino-1-cyclohexyl-5-(4-sec-butyl-2-oxazolin-2-yl)pentan-3-ol Formula: C18H34N2O2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=N1)CCC(C(CC2CCCCC2)N)O

Isomeric SMILES

CCC(C)C1COC(=N1)CCC(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H34N2O2/c1-3-13(2)16-12-22-18(20-16)10-9-17(21)15(19)11-14-7-5-4-6-8-14/h13-17,21H,3-12,19H2,1-2H3