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

Systemtic Name: 6-methyl-N-[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-4-[[4-methyl-2-(3-methylbutanoylamino)pentanoyl]amino]-3-oxidanyl-heptanamide Openeye Name: 3-hydroxy-N-[2-(isopentylamino)-1-methyl-2-oxo-ethyl]-6-methyl-4-[[4-methyl-2-(3-methylbutanoylamino)pentanoyl]amino]heptanamide CAS Name: 3-hydroxy-6-methyl-N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]-4-[[4-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxopentyl]amino]heptanamide IUPAC Name: 3-hydroxy-6-methyl-N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]-4-[[4-methyl-2-(3-methylbutanoylamino)pentanoyl]amino]heptanamide Traditional Name: 3-hydroxy-N-[2-(isoamylamino)-2-keto-1-methyl-ethyl]-4-[[2-(isovalerylamino)-4-methyl-pentanoyl]amino]-6-methyl-enanthamide Formula: C27H52N4O5 MolecularWeight: 512.72558

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

InChI

InChI=1S/C27H52N4O5/c1-16(2)10-11-28-26(35)20(9)29-25(34)15-23(32)21(12-17(3)4)31-27(36)22(13-18(5)6)30-24(33)14-19(7)8/h16-23,32H,10-15H2,1-9H3,(H,28,35)(H,29,34)(H,30,33)(H,31,36)