2-[1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanylidene-azetidin-2-yl]ethanenitrile

Systemtic Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanylidene-azetidin-2-yl]ethanenitrile Openeye Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-azetidin-2-yl]acetonitrile CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxo-2-azetidinyl]acetonitrile IUPAC Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-(2-methyl-1,3-dioxolan-2-yl)-4-oxoazetidin-2-yl]acetonitrile Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-4-keto-3-(2-methyl-1,3-dioxolan-2-yl)azetidin-2-yl]acetonitrile Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2C(N(C2=O)CC3=C(C=C(C=C3)OC)OC)CC#N

Isomeric SMILES

CC1(OCCO1)C2C(N(C2=O)CC3=C(C=C(C=C3)OC)OC)CC#N

InChI

InChI=1S/C18H22N2O5/c1-18(24-8-9-25-18)16-14(6-7-19)20(17(16)21)11-12-4-5-13(22-2)10-15(12)23-3/h4-5,10,14,16H,6,8-9,11H2,1-3H3