1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenoxy)-4-(3-nitrophenyl)azetidin-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenoxy)-4-(3-nitrophenyl)azetidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenoxy)-4-(3-nitrophenyl)azetidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenoxy)-4-(3-nitrophenyl)-2-azetidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenoxy)-4-(3-nitrophenyl)azetidin-2-one Traditional Name: 1-homoveratryl-3-(2-methylphenoxy)-4-(3-nitrophenyl)azetidin-2-one Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O6/c1-17-7-4-5-10-21(17)34-25-24(19-8-6-9-20(16-19)28(30)31)27(26(25)29)14-13-18-11-12-22(32-2)23(15-18)33-3/h4-12,15-16,24-25H,13-14H2,1-3H3