N-[(2,6-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(5-oxidanylidene-1,4-diazepan-1-yl)butanamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(5-oxidanylidene-1,4-diazepan-1-yl)butanamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-4-oxo-4-(5-oxo-1,4-diazepan-1-yl)butanamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-4-oxo-4-(5-oxo-1,4-diazepan-1-yl)butanamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-4-oxo-4-(5-oxo-1,4-diazepan-1-yl)butanamide Traditional Name: N-(2,6-dimethoxybenzyl)-4-keto-4-(5-keto-1,4-diazepan-1-yl)butyramide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=O)CCC(=O)N2CCC(=O)NCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC(=O)CCC(=O)N2CCC(=O)NCC2

InChI

InChI=1S/C18H25N3O5/c1-25-14-4-3-5-15(26-2)13(14)12-20-16(22)6-7-18(24)21-10-8-17(23)19-9-11-21/h3-5H,6-12H2,1-2H3,(H,19,23)(H,20,22)