4-but-3-enyl-1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-but-3-enyl-1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-4-but-3-enyl-1-[(4-methoxyphenyl)methyl]-4-phenethyl-azetidin-2-one CAS Name: 4-but-3-enyl-1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxy-2-azetidinone IUPAC Name: 4-but-3-enyl-1-[(4-methoxyphenyl)methyl]-4-phenethyl-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-4-but-3-enyl-1-p-anisyl-4-phenethyl-azetidin-2-one Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(C2(CCC=C)CCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(C2(CCC=C)CCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33NO3/c1-3-4-20-30(21-19-24-11-7-5-8-12-24)28(34-23-26-13-9-6-10-14-26)29(32)31(30)22-25-15-17-27(33-2)18-16-25/h3,5-18,28H,1,4,19-23H2,2H3