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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-(3-nitrophenyl)azetidin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-(3-nitrophenyl)azetidin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-(3-nitrophenyl)-2-azetidinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-(3-nitrophenyl)azetidin-2-one Traditional Name: 1-homoveratryl-3-(4-methoxyphenoxy)-4-(3-nitrophenyl)azetidin-2-one Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O7/c1-32-20-8-10-21(11-9-20)35-25-24(18-5-4-6-19(16-18)28(30)31)27(26(25)29)14-13-17-7-12-22(33-2)23(15-17)34-3/h4-12,15-16,24-25H,13-14H2,1-3H3