1-[5-(2-azanyl-3-methyl-pentanoyl)-6-(methylamino)-2H-pyran-4-yl]-7-methyl-8-oxidanyl-2-propan-2-yl-octan-1-one

Systemtic Name: 1-[5-(2-azanyl-3-methyl-pentanoyl)-6-(methylamino)-2H-pyran-4-yl]-7-methyl-8-oxidanyl-2-propan-2-yl-octan-1-one Openeye Name: 1-[5-(2-amino-3-methyl-pentanoyl)-6-(methylamino)-2H-pyran-4-yl]-8-hydroxy-2-isopropyl-7-methyl-octan-1-one CAS Name: 1-[5-(2-amino-3-methyl-1-oxopentyl)-6-(methylamino)-2H-pyran-4-yl]-8-hydroxy-7-methyl-2-propan-2-yl-1-octanone IUPAC Name: 1-[5-(2-amino-3-methylpentanoyl)-6-(methylamino)-2H-pyran-4-yl]-8-hydroxy-7-methyl-2-propan-2-yloctan-1-one Traditional Name: 1-[5-(2-amino-3-methyl-pentanoyl)-6-(methylamino)-2H-pyran-4-yl]-8-hydroxy-2-isopropyl-7-methyl-octan-1-one Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1=C(OCC=C1C(=O)C(CCCCC(C)CO)C(C)C)NC)N

Isomeric SMILES

CCC(C)C(C(=O)C1=C(OCC=C1C(=O)C(CCCCC(C)CO)C(C)C)NC)N

InChI

InChI=1S/C24H42N2O4/c1-7-17(5)21(25)23(29)20-19(12-13-30-24(20)26-6)22(28)18(15(2)3)11-9-8-10-16(4)14-27/h12,15-18,21,26-27H,7-11,13-14,25H2,1-6H3