N-[2,6-bis(oxidanylidene)octan-4-yl]-3-[3-(methylamino)pentanoylamino]-5-oxidanylidene-heptanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)octan-4-yl]-3-[3-(methylamino)pentanoylamino]-5-oxidanylidene-heptanamide Openeye Name: N-(1-acetonyl-3-oxo-pentyl)-3-[3-(methylamino)pentanoylamino]-5-oxo-heptanamide CAS Name: N-(2,6-dioxooctan-4-yl)-3-[[3-(methylamino)-1-oxopentyl]amino]-5-oxoheptanamide IUPAC Name: N-(2,6-dioxooctan-4-yl)-3-[3-(methylamino)pentanoylamino]-5-oxoheptanamide Traditional Name: N-(1-acetonyl-3-keto-pentyl)-5-keto-3-[3-(methylamino)pentanoylamino]enanthamide Formula: C21H37N3O5 MolecularWeight: 411.53558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC(CC(=O)CC)CC(=O)NC(CC(=O)C)CC(=O)CC)NC

Isomeric SMILES

CCC(CC(=O)NC(CC(=O)CC)CC(=O)NC(CC(=O)C)CC(=O)CC)NC

InChI

InChI=1S/C21H37N3O5/c1-6-15(22-5)12-20(28)24-17(11-19(27)8-3)13-21(29)23-16(9-14(4)25)10-18(26)7-2/h15-17,22H,6-13H2,1-5H3,(H,23,29)(H,24,28)