4-azanyl-6-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-3-oxidanyl-heptanamide

Systemtic Name: 4-azanyl-6-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-3-oxidanyl-heptanamide Openeye Name: 4-amino-3-hydroxy-N-[1-[[1-(isopentylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-6-methyl-heptanamide CAS Name: 4-amino-3-hydroxy-6-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]heptanamide IUPAC Name: 4-amino-3-hydroxy-6-methyl-N-[3-methyl-1-[[3-methyl-1-(3-methylbutylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]heptanamide Traditional Name: 4-amino-3-hydroxy-N-[1-[[1-(isoamylcarbamoyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-6-methyl-enanthamide Formula: C23H46N4O4 MolecularWeight: 442.63574

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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)CC(C(CC(C)C)N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H46N4O4/c1-13(2)9-10-25-22(30)20(15(5)6)27-23(31)21(16(7)8)26-19(29)12-18(28)17(24)11-14(3)4/h13-18,20-21,28H,9-12,24H2,1-8H3,(H,25,30)(H,26,29)(H,27,31)