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5-azanyl-2-[2,4-diaminocarbonyl-2-ethoxy-3-ethyl-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-5-oxidanylidene-pentanoic acid

5-azanyl-2-[2,4-diaminocarbonyl-2-ethoxy-3-ethyl-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-5-oxidanylidene-pentanoic acid

Systemtic Name:5-azanyl-2-[2,4-diaminocarbonyl-2-ethoxy-3-ethyl-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-5-oxidanylidene-pentanoic acid
Openeye Name:5-amino-2-[2,4-dicarbamoyl-2-ethoxy-3-ethyl-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-5-oxo-pentanoic acid
CAS Name:5-amino-2-[[2,4-dicarbamoyl-2-ethoxy-3-ethyl-5-hydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-5-oxopentanoic acid
IUPAC Name:5-amino-2-[2,4-dicarbamoyl-2-ethoxy-3-ethyl-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-oxopentanoic acid
Traditional Name:5-amino-2-(2,4-dicarbamoyl-2-ethoxy-3-ethyl-5-hydroxy-6-methylol-tetrahydropyran-4-yl)oxy-5-keto-valeric acid
Formula: C17H29N3O10
MolecularWeight: 435.42626
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(OC1(C(=O)N)OCC)CO)O)(C(=O)N)OC(CCC(=O)N)C(=O)O


Isomeric SMILES

CCC1C(C(C(OC1(C(=O)N)OCC)CO)O)(C(=O)N)OC(CCC(=O)N)C(=O)O


InChI

InChI=1S/C17H29N3O10/c1-3-10-16(14(19)26,29-8(13(24)25)5-6-11(18)22)12(23)9(7-21)30-17(10,15(20)27)28-4-2/h8-10,12,21,23H,3-7H2,1-2H3,(H2,18,22)(H2,19,26)(H2,20,27)(H,24,25)


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