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

Systemtic Name: 6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-N-[4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-3-oxidanyl-heptanamide Openeye Name: 3-hydroxy-N-[1-(isopentylcarbamoyl)-3-methyl-butyl]-6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]heptanamide CAS Name: 3-hydroxy-6-methyl-N-[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-4-[[3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]heptanamide IUPAC Name: 3-hydroxy-6-methyl-4-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-N-[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]heptanamide Traditional Name: 3-hydroxy-N-[1-(isoamylcarbamoyl)-3-methyl-butyl]-4-[[2-(isovalerylamino)-3-methyl-butanoyl]amino]-6-methyl-enanthamide Formula: C29H56N4O5 MolecularWeight: 540.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H56N4O5/c1-17(2)11-12-30-28(37)23(14-19(5)6)31-26(36)16-24(34)22(13-18(3)4)32-29(38)27(21(9)10)33-25(35)15-20(7)8/h17-24,27,34H,11-16H2,1-10H3,(H,30,37)(H,31,36)(H,32,38)(H,33,35)