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

Systemtic Name: 8-azanyl-1-[3-(2-azanyl-3-methyl-pentanoyl)-2-(methylamino)pyridin-4-yl]-7-methyl-4-oxidanyl-2-propan-2-yl-octan-1-one Openeye Name: 8-amino-1-[3-(2-amino-3-methyl-pentanoyl)-2-(methylamino)-4-pyridyl]-4-hydroxy-2-isopropyl-7-methyl-octan-1-one CAS Name: 8-amino-1-[3-(2-amino-3-methyl-1-oxopentyl)-2-(methylamino)-4-pyridinyl]-4-hydroxy-7-methyl-2-propan-2-yl-1-octanone IUPAC Name: 8-amino-1-[3-(2-amino-3-methylpentanoyl)-2-(methylamino)pyridin-4-yl]-4-hydroxy-7-methyl-2-propan-2-yloctan-1-one Traditional Name: 8-amino-1-[3-(2-amino-3-methyl-pentanoyl)-2-(methylamino)-4-pyridyl]-4-hydroxy-2-isopropyl-7-methyl-octan-1-one Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C1=C(C=CN=C1NC)C(=O)C(CC(CCC(C)CN)O)C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)C1=C(C=CN=C1NC)C(=O)C(CC(CCC(C)CN)O)C(C)C)N

InChI

InChI=1S/C24H42N4O3/c1-7-16(5)21(26)23(31)20-18(10-11-28-24(20)27-6)22(30)19(14(2)3)12-17(29)9-8-15(4)13-25/h10-11,14-17,19,21,29H,7-9,12-13,25-26H2,1-6H3,(H,27,28)