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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(2-methylpropyl)-4-phenethyl-3-phenylmethoxy-azetidin-2-one Openeye Name: 3-benzyloxy-4-isobutyl-1-[(4-methoxyphenyl)methyl]-4-phenethyl-azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(2-methylpropyl)-4-phenethyl-3-phenylmethoxy-2-azetidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(2-methylpropyl)-4-phenethyl-3-phenylmethoxyazetidin-2-one Traditional Name: 3-benzoxy-4-isobutyl-1-p-anisyl-4-phenethyl-azetidin-2-one Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1(C(C(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C30H35NO3/c1-23(2)20-30(19-18-24-10-6-4-7-11-24)28(34-22-26-12-8-5-9-13-26)29(32)31(30)21-25-14-16-27(33-3)17-15-25/h4-17,23,28H,18-22H2,1-3H3