(2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(2-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: (2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(2-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(2-isopropoxyphenyl)methyl]-N-methoxy-acetamide CAS Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(2-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-N-[(2-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: (2Z)-N-(2-isopropoxybenzyl)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methoxy-acetamide Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1CN(C(=O)C=C2C(=O)OC(O2)(C)C)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1CN(C(=O)/C=C\2/C(=O)OC(O2)(C)C)OC

InChI

InChI=1S/C18H23NO6/c1-12(2)23-14-9-7-6-8-13(14)11-19(22-5)16(20)10-15-17(21)25-18(3,4)24-15/h6-10,12H,11H2,1-5H3/b15-10-