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

Systemtic Name: 3-azanyl-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-2-one Openeye Name: 3-amino-1-[2-benzyloxy-1-(4-benzyloxyphenyl)ethyl]azetidin-2-one CAS Name: 3-amino-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]-2-azetidinone IUPAC Name: 3-amino-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-2-one Traditional Name: 3-amino-1-[2-benzoxy-1-(4-benzoxyphenyl)ethyl]azetidin-2-one Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(COCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1C(C(=O)N1C(COCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C25H26N2O3/c26-23-15-27(25(23)28)24(18-29-16-19-7-3-1-4-8-19)21-11-13-22(14-12-21)30-17-20-9-5-2-6-10-20/h1-14,23-24H,15-18,26H2