2-[2-(2-azanyl-2-oxidanylidene-ethyl)heptanoyl]-N-(3-methyl-5-oxidanylidene-heptan-4-yl)-1-oxidanyl-1,2-diazinane-3-carboxamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)heptanoyl]-N-(3-methyl-5-oxidanylidene-heptan-4-yl)-1-oxidanyl-1,2-diazinane-3-carboxamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)heptanoyl]-1-hydroxy-N-(2-methyl-1-propanoyl-butyl)hexahydropyridazine-3-carboxamide CAS Name: 2-[2-(2-amino-2-oxoethyl)-1-oxoheptyl]-1-hydroxy-N-(3-methyl-5-oxoheptan-4-yl)-3-diazinanecarboxamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)heptanoyl]-1-hydroxy-N-(3-methyl-5-oxoheptan-4-yl)diazinane-3-carboxamide Traditional Name: 2-[2-(2-amino-2-keto-ethyl)heptanoyl]-1-hydroxy-N-(2-methyl-1-propionyl-butyl)hexahydropyridazine-3-carboxamide Formula: C22H40N4O5 MolecularWeight: 440.5768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N)C(=O)N1C(CCCN1O)C(=O)NC(C(C)CC)C(=O)CC

Isomeric SMILES

CCCCCC(CC(=O)N)C(=O)N1C(CCCN1O)C(=O)NC(C(C)CC)C(=O)CC

InChI

InChI=1S/C22H40N4O5/c1-5-8-9-11-16(14-19(23)28)22(30)26-17(12-10-13-25(26)31)21(29)24-20(15(4)6-2)18(27)7-3/h15-17,20,31H,5-14H2,1-4H3,(H2,23,28)(H,24,29)