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

Systemtic Name: 6-methyl-4-[2-(3-methylbutanoylamino)ethanoylamino]-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)acetyl]amino]heptanamide CAS Name: 3-hydroxy-6-methyl-N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]-4-[[2-[(3-methyl-1-oxobutyl)amino]-1-oxoethyl]amino]heptanamide IUPAC Name: 3-hydroxy-6-methyl-4-[[2-(3-methylbutanoylamino)acetyl]amino]-N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]heptanamide Traditional Name: 3-hydroxy-N-[2-(isoamylamino)-2-keto-1-methyl-ethyl]-4-[[2-(isovalerylamino)acetyl]amino]-6-methyl-enanthamide Formula: C23H44N4O5 MolecularWeight: 456.61926

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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)CNC(=O)CC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H44N4O5/c1-14(2)8-9-24-23(32)17(7)26-21(30)12-19(28)18(10-15(3)4)27-22(31)13-25-20(29)11-16(5)6/h14-19,28H,8-13H2,1-7H3,(H,24,32)(H,25,29)(H,26,30)(H,27,31)