3-[[(4-iodophenyl)-diphenyl-methyl]amino]-4-(2-methylpropoxy)azetidin-2-one

Systemtic Name: 3-[[(4-iodophenyl)-diphenyl-methyl]amino]-4-(2-methylpropoxy)azetidin-2-one Openeye Name: 3-[[(4-iodophenyl)-diphenyl-methyl]amino]-4-isobutoxy-azetidin-2-one CAS Name: 3-[[(4-iodophenyl)-diphenylmethyl]amino]-4-(2-methylpropoxy)-2-azetidinone IUPAC Name: 3-[[(4-iodophenyl)-diphenylmethyl]amino]-4-(2-methylpropoxy)azetidin-2-one Traditional Name: 3-[[(4-iodophenyl)-diphenyl-methyl]amino]-4-isobutoxy-azetidin-2-one Formula: C26H27IN2O2 MolecularWeight: 526.40925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)I

Isomeric SMILES

CC(C)COC1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)I

InChI

InChI=1S/C26H27IN2O2/c1-18(2)17-31-25-23(24(30)28-25)29-26(19-9-5-3-6-10-19,20-11-7-4-8-12-20)21-13-15-22(27)16-14-21/h3-16,18,23,25,29H,17H2,1-2H3,(H,28,30)