propan-1-ol; 2-tetradecyl-1,2-oxaziridin-3-one

Systemtic Name: propan-1-ol; 2-tetradecyl-1,2-oxaziridin-3-one Openeye Name: propan-1-ol; 2-tetradecyloxaziridin-3-one CAS Name: 1-propanol; 2-tetradecyl-3-oxaziridinone IUPAC Name: propan-1-ol; 2-tetradecyloxaziridin-3-one Traditional Name: 2-myristyloxaziridin-3-one; propan-1-ol Formula: C18H37NO3 MolecularWeight: 315.49128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C(=O)O1.CCCO

Isomeric SMILES

CCCCCCCCCCCCCCN1C(=O)O1.CCCO

InChI

InChI=1S/C15H29NO2.C3H8O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15(17)18-16;1-2-3-4/h2-14H2,1H3;4H,2-3H2,1H3