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

Systemtic Name: 6-methyl-N-[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-3-oxidanylidene-heptanamide Openeye Name: N-[2-(isopentylamino)-1-methyl-2-oxo-ethyl]-6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-3-oxo-heptanamide CAS Name: 6-methyl-N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]-4-[[3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-3-oxoheptanamide IUPAC Name: 6-methyl-N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-3-oxoheptanamide Traditional Name: N-[2-(isoamylamino)-2-keto-1-methyl-ethyl]-4-[[2-(isovalerylamino)-3-methyl-butanoyl]amino]-3-keto-6-methyl-enanthamide Formula: C26H48N4O5 MolecularWeight: 496.68312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H48N4O5/c1-15(2)10-11-27-25(34)19(9)28-23(33)14-21(31)20(12-16(3)4)29-26(35)24(18(7)8)30-22(32)13-17(5)6/h15-20,24H,10-14H2,1-9H3,(H,27,34)(H,28,33)(H,29,35)(H,30,32)