(3S,4S)-3-hexyl-4-[(2S)-2-oxidanylheptyl]-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-3-hexyl-4-[(2S)-2-oxidanylheptyl]-1-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-1-benzyloxy-3-hexyl-4-[(2S)-2-hydroxyheptyl]azetidin-2-one CAS Name: (3S,4S)-3-hexyl-4-[(2S)-2-hydroxyheptyl]-1-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-3-hexyl-4-[(2S)-2-hydroxyheptyl]-1-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-1-benzoxy-3-hexyl-4-[(2S)-2-hydroxyheptyl]azetidin-2-one Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(N(C1=O)OCC2=CC=CC=C2)CC(CCCCC)O

Isomeric SMILES

CCCCCC[C@H]1[C@@H](N(C1=O)OCC2=CC=CC=C2)C[C@H](CCCCC)O

InChI

InChI=1S/C23H37NO3/c1-3-5-7-12-16-21-22(17-20(25)15-9-6-4-2)24(23(21)26)27-18-19-13-10-8-11-14-19/h8,10-11,13-14,20-22,25H,3-7,9,12,15-18H2,1-2H3/t20-,21-,22-/m0/s1