(3S,4S)-3-hexyl-4-[(2S)-2-oxidanylheptyl]azetidin-2-one

Systemtic Name: (3S,4S)-3-hexyl-4-[(2S)-2-oxidanylheptyl]azetidin-2-one Openeye Name: (3S,4S)-3-hexyl-4-[(2S)-2-hydroxyheptyl]azetidin-2-one CAS Name: (3S,4S)-3-hexyl-4-[(2S)-2-hydroxyheptyl]-2-azetidinone IUPAC Name: (3S,4S)-3-hexyl-4-[(2S)-2-hydroxyheptyl]azetidin-2-one Traditional Name: (3S,4S)-3-hexyl-4-[(2S)-2-hydroxyheptyl]azetidin-2-one Formula: C16H31NO2 MolecularWeight: 269.42284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(NC1=O)CC(CCCCC)O

Isomeric SMILES

CCCCCC[C@H]1[C@@H](NC1=O)C[C@H](CCCCC)O

InChI

InChI=1S/C16H31NO2/c1-3-5-7-9-11-14-15(17-16(14)19)12-13(18)10-8-6-4-2/h13-15,18H,3-12H2,1-2H3,(H,17,19)/t13-,14-,15-/m0/s1