(3R,4R)-3-hexyl-4-[(2R)-2-oxidanyltridecyl]-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4R)-3-hexyl-4-[(2R)-2-oxidanyltridecyl]-1-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-1-benzyloxy-3-hexyl-4-[(2R)-2-hydroxytridecyl]azetidin-2-one CAS Name: (3R,4R)-3-hexyl-4-[(2R)-2-hydroxytridecyl]-1-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-3-hexyl-4-[(2R)-2-hydroxytridecyl]-1-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-1-benzoxy-3-hexyl-4-[(2R)-2-hydroxytridecyl]azetidin-2-one Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC1C(C(=O)N1OCC2=CC=CC=C2)CCCCCC)O

Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@@H]1[C@H](C(=O)N1OCC2=CC=CC=C2)CCCCCC)O

InChI

InChI=1S/C29H49NO3/c1-3-5-7-9-10-11-12-13-17-21-26(31)23-28-27(22-18-8-6-4-2)29(32)30(28)33-24-25-19-15-14-16-20-25/h14-16,19-20,26-28,31H,3-13,17-18,21-24H2,1-2H3/t26-,27-,28-/m1/s1