N-[(4R)-4-[(cyclobutylcarbonylamino)methyl]-4-ethyl-octyl]cyclobutanecarboxamide

Systemtic Name: N-[(4R)-4-[(cyclobutylcarbonylamino)methyl]-4-ethyl-octyl]cyclobutanecarboxamide Openeye Name: N-[(4R)-4-[(cyclobutanecarbonylamino)methyl]-4-ethyl-octyl]cyclobutanecarboxamide CAS Name: N-[(4R)-4-[[[cyclobutyl(oxo)methyl]amino]methyl]-4-ethyloctyl]cyclobutanecarboxamide IUPAC Name: N-[(4R)-4-[(cyclobutanecarbonylamino)methyl]-4-ethyloctyl]cyclobutanecarboxamide Traditional Name: N-[(4R)-4-[(cyclobutanecarbonylamino)methyl]-4-ethyl-octyl]cyclobutanecarboxamide Formula: C21H38N2O2 MolecularWeight: 350.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CCCNC(=O)C1CCC1)CNC(=O)C2CCC2

Isomeric SMILES

CCCC[C@](CC)(CCCNC(=O)C1CCC1)CNC(=O)C2CCC2

InChI

InChI=1S/C21H38N2O2/c1-3-5-13-21(4-2,16-23-20(25)18-11-7-12-18)14-8-15-22-19(24)17-9-6-10-17/h17-18H,3-16H2,1-2H3,(H,22,24)(H,23,25)/t21-/m1/s1