6-methyl-4-[2-(3-methylbutanoylamino)propanoylamino]-N-[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-heptanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H46N4O5/c1-14(2)9-10-25-23(32)17(7)26-22(31)13-20(29)19(11-15(3)4)28-24(33)18(8)27-21(30)12-16(5)6/h14-20,29H,9-13H2,1-8H3,(H,25,32)(H,26,31)(H,27,30)(H,28,33)