3-azanyl-1-[2-(2-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)ethyl]azetidin-2-one

Systemtic Name: 3-azanyl-1-[2-(2-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)ethyl]azetidin-2-one Openeye Name: 3-amino-1-[2-(2-benzyloxyphenyl)-1-(4-benzyloxyphenyl)ethyl]azetidin-2-one CAS Name: 3-amino-1-[2-(2-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)ethyl]-2-azetidinone IUPAC Name: 3-amino-1-[2-(2-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)ethyl]azetidin-2-one Traditional Name: 3-amino-1-[2-(2-benzoxyphenyl)-1-(4-benzoxyphenyl)ethyl]azetidin-2-one Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(CC2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

C1C(C(=O)N1C(CC2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C31H30N2O3/c32-28-20-33(31(28)34)29(25-15-17-27(18-16-25)35-21-23-9-3-1-4-10-23)19-26-13-7-8-14-30(26)36-22-24-11-5-2-6-12-24/h1-18,28-29H,19-22,32H2