(1-methoxy-3-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl) 2-methyl-3-oxidanyl-4-[[3-oxidanyl-2-[(3-oxidanylpyridin-2-yl)carbonylamino]butanoyl]amino]-5-pyridin-3-yl-pentanoate

Systemtic Name: (1-methoxy-3-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl) 2-methyl-3-oxidanyl-4-[[3-oxidanyl-2-[(3-oxidanylpyridin-2-yl)carbonylamino]butanoyl]amino]-5-pyridin-3-yl-pentanoate Openeye Name: (2-hydroxy-1-methoxycarbonyl-2-methyl-butyl) 3-hydroxy-4-[[3-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoyl]amino]-2-methyl-5-(3-pyridyl)pentanoate CAS Name: 3-hydroxy-4-[[3-hydroxy-2-[[(3-hydroxy-2-pyridinyl)-oxomethyl]amino]-1-oxobutyl]amino]-2-methyl-5-(3-pyridinyl)pentanoic acid (3-hydroxy-1-methoxy-3-methyl-1-oxopentan-2-yl) ester IUPAC Name: (3-hydroxy-1-methoxy-3-methyl-1-oxopentan-2-yl) 3-hydroxy-4-[[3-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]butanoyl]amino]-2-methyl-5-pyridin-3-ylpentanoate Traditional Name: 3-hydroxy-4-[[3-hydroxy-2-[(3-hydroxypicolinoyl)amino]butanoyl]amino]-2-methyl-5-(3-pyridyl)valeric acid (1-carbomethoxy-2-hydroxy-2-methyl-butyl) ester Formula: C28H38N4O10 MolecularWeight: 590.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C(=O)OC)OC(=O)C(C)C(C(CC1=CN=CC=C1)NC(=O)C(C(C)O)NC(=O)C2=C(C=CC=N2)O)O)O

Isomeric SMILES

CCC(C)(C(C(=O)OC)OC(=O)C(C)C(C(CC1=CN=CC=C1)NC(=O)C(C(C)O)NC(=O)C2=C(C=CC=N2)O)O)O

InChI

InChI=1S/C28H38N4O10/c1-6-28(4,40)23(27(39)41-5)42-26(38)15(2)22(35)18(13-17-9-7-11-29-14-17)31-24(36)20(16(3)33)32-25(37)21-19(34)10-8-12-30-21/h7-12,14-16,18,20,22-23,33-35,40H,6,13H2,1-5H3,(H,31,36)(H,32,37)