(3S,4S)-4-ethyl-1-[(4-methoxyphenyl)methyl]-4-pentyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-4-ethyl-1-[(4-methoxyphenyl)methyl]-4-pentyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-ethyl-1-[(4-methoxyphenyl)methyl]-4-pentyl-azetidin-2-one CAS Name: (3S,4S)-4-ethyl-1-[(4-methoxyphenyl)methyl]-4-pentyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-4-ethyl-1-[(4-methoxyphenyl)methyl]-4-pentyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-4-amyl-3-benzoxy-4-ethyl-1-p-anisyl-azetidin-2-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CC

Isomeric SMILES

CCCCC[C@]1([C@@H](C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CC

InChI

InChI=1S/C25H33NO3/c1-4-6-10-17-25(5-2)23(29-19-21-11-8-7-9-12-21)24(27)26(25)18-20-13-15-22(28-3)16-14-20/h7-9,11-16,23H,4-6,10,17-19H2,1-3H3/t23-,25+/m1/s1