N-(2,4-dimethoxyphenyl)-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3,3,5,5-tetramethyl-7-oxidanylidene-1,4-diazepane-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3,3,5,5-tetramethyl-7-oxo-1,4-diazepane-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-7-keto-3,3,5,5-tetramethyl-1,4-diazepane-1-carboxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1(CC(=O)N(CC(N1)(C)C)C(=O)NC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H27N3O4/c1-17(2)10-15(22)21(11-18(3,4)20-17)16(23)19-13-8-7-12(24-5)9-14(13)25-6/h7-9,20H,10-11H2,1-6H3,(H,19,23)