aziridin-1-yl-(2-oxidanyl-2-pentadecyl-1-tetradecyl-cyclobutyl)methanone

Systemtic Name: aziridin-1-yl-(2-oxidanyl-2-pentadecyl-1-tetradecyl-cyclobutyl)methanone Openeye Name: aziridin-1-yl-(2-hydroxy-2-pentadecyl-1-tetradecyl-cyclobutyl)methanone CAS Name: 1-aziridinyl-(2-hydroxy-2-pentadecyl-1-tetradecylcyclobutyl)methanone IUPAC Name: aziridin-1-yl-(2-hydroxy-2-pentadecyl-1-tetradecylcyclobutyl)methanone Traditional Name: ethylenimino-(2-hydroxy-1-myristyl-2-pentadecyl-cyclobutyl)methanone Formula: C36H69NO2 MolecularWeight: 547.93856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1(CCC1(CCCCCCCCCCCCCC)C(=O)N2CC2)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1(CCC1(CCCCCCCCCCCCCC)C(=O)N2CC2)O

InChI

InChI=1S/C36H69NO2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)31-30-35(36,34(38)37-32-33-37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-33H2,1-2H3