1-(4-hexyl-3-oxidanylidene-oxetan-2-yl)tridecan-2-yl 2-(2-azanyl-2-oxidanylidene-ethoxy)ethanoate

Systemtic Name: 1-(4-hexyl-3-oxidanylidene-oxetan-2-yl)tridecan-2-yl 2-(2-azanyl-2-oxidanylidene-ethoxy)ethanoate Openeye Name: 1-[(4-hexyl-3-oxo-oxetan-2-yl)methyl]dodecyl 2-(2-amino-2-oxo-ethoxy)acetate CAS Name: 2-(2-amino-2-oxoethoxy)acetic acid 1-(4-hexyl-3-oxo-2-oxetanyl)tridecan-2-yl ester IUPAC Name: 1-(4-hexyl-3-oxooxetan-2-yl)tridecan-2-yl 2-(2-amino-2-oxoethoxy)acetate Traditional Name: 2-(2-amino-2-keto-ethoxy)acetic acid 1-[(4-hexyl-3-keto-oxetan-2-yl)methyl]dodecyl ester Formula: C26H47NO6 MolecularWeight: 469.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC1C(=O)C(O1)CCCCCC)OC(=O)COCC(=O)N

Isomeric SMILES

CCCCCCCCCCCC(CC1C(=O)C(O1)CCCCCC)OC(=O)COCC(=O)N

InChI

InChI=1S/C26H47NO6/c1-3-5-7-9-10-11-12-13-14-16-21(32-25(29)20-31-19-24(27)28)18-23-26(30)22(33-23)17-15-8-6-4-2/h21-23H,3-20H2,1-2H3,(H2,27,28)