3-azanyl-5-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-2-oxidanyl-hexanamide

Systemtic Name: 3-azanyl-5-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-2-oxidanyl-hexanamide Openeye Name: 3-amino-2-hydroxy-N-[1-[[1-(isopentylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-5-methyl-hexanamide CAS Name: 3-amino-2-hydroxy-5-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]hexanamide IUPAC Name: 3-amino-2-hydroxy-5-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]hexanamide Traditional Name: 3-amino-2-hydroxy-N-[1-[[1-(isoamylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-5-methyl-hexanamide Formula: C22H44N4O4 MolecularWeight: 428.60916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H44N4O4/c1-12(2)9-10-24-20(28)17(14(5)6)25-21(29)18(15(7)8)26-22(30)19(27)16(23)11-13(3)4/h12-19,27H,9-11,23H2,1-8H3,(H,24,28)(H,25,29)(H,26,30)