3-azanyl-N-[8-butyl-2,6-dimethyl-7-(4-methyl-2-oxidanylidene-pentyl)-4,9-bis(oxidanylidene)-1,5-dioxonan-3-yl]-2-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N-[8-butyl-2,6-dimethyl-7-(4-methyl-2-oxidanylidene-pentyl)-4,9-bis(oxidanylidene)-1,5-dioxonan-3-yl]-2-oxidanyl-benzamide Openeye Name: 3-amino-N-[8-butyl-2,6-dimethyl-7-(4-methyl-2-oxo-pentyl)-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxy-benzamide CAS Name: 3-amino-N-[8-butyl-2,6-dimethyl-7-(4-methyl-2-oxopentyl)-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxybenzamide IUPAC Name: 3-amino-N-[8-butyl-2,6-dimethyl-7-(4-methyl-2-oxopentyl)-4,9-dioxo-1,5-dioxonan-3-yl]-2-hydroxybenzamide Traditional Name: 3-amino-N-[7-butyl-2,6-diketo-8-(2-keto-4-methyl-pentyl)-4,9-dimethyl-1,5-dioxonan-3-yl]-2-hydroxy-benzamide Formula: C26H38N2O7 MolecularWeight: 490.58912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)N)O)C)CC(=O)CC(C)C

Isomeric SMILES

CCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)N)O)C)CC(=O)CC(C)C

InChI

InChI=1S/C26H38N2O7/c1-6-7-9-18-20(13-17(29)12-14(2)3)15(4)34-26(33)22(16(5)35-25(18)32)28-24(31)19-10-8-11-21(27)23(19)30/h8,10-11,14-16,18,20,22,30H,6-7,9,12-13,27H2,1-5H3,(H,28,31)