6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-3-oxidanyl-N-[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]heptanamide

Systemtic Name: 6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-3-oxidanyl-N-[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]heptanamide Openeye Name: 3-hydroxy-N-[2-(isopropylamino)-1-methyl-2-oxo-ethyl]-6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]heptanamide CAS Name: 3-hydroxy-6-methyl-4-[[3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]heptanamide IUPAC Name: 3-hydroxy-6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]heptanamide Traditional Name: 3-hydroxy-N-[2-(isopropylamino)-2-keto-1-methyl-ethyl]-4-[[2-(isovalerylamino)-3-methyl-butanoyl]amino]-6-methyl-enanthamide Formula: C24H46N4O5 MolecularWeight: 470.64584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H46N4O5/c1-13(2)10-18(19(29)12-21(31)26-17(9)23(32)25-16(7)8)27-24(33)22(15(5)6)28-20(30)11-14(3)4/h13-19,22,29H,10-12H2,1-9H3,(H,25,32)(H,26,31)(H,27,33)(H,28,30)