(4Z)-4-hydroxyimino-N-(1-methoxypropan-2-yl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-4-hydroxyimino-N-(1-methoxypropan-2-yl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-N-(2-methoxy-1-methyl-ethyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-N-(1-methoxypropan-2-yl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-N-(1-methoxypropan-2-yl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-N-(2-methoxy-1-methyl-ethyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC(C)COC

InChI

InChI=1S/C16H24N2O4/c1-9(8-21-5)17-15(19)14-10(2)13-11(18-20)6-16(3,4)7-12(13)22-14/h9,20H,6-8H2,1-5H3,(H,17,19)/b18-11-