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Chemical ID: 7654951
Chemical ID:
7654951
Name [?]:
None
SMILES [?]:
CC(C)(C)OC(=O)NC1CCC(=O)OC1=O
InChi [?]:
InChI=1/C10H15NO5/c1-10(2,3)16-9(14)11-6-4-5-7(12)15-8(6)13/h6H,4-5H2,1-3H3,(H,11,14)
InChi Info:
AuxInfo=1/1/N:1,3,4,10,11,9,12,15,6,2,8,13,16,7,14,5/E:(1,2,3)/rA:16cCCCCOCONCCCCOOCO/rB:s1;s2;s2;s2;s5;d6;s6;s8;s9;s10;s11;d12;s12;s9s14;d15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H15NO5 |
All Atoms: | 31 |
Heavy Atoms: | 16 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 5.92903 |
Area: | 399.792 |
Solvation: | -4.06577 |
Coulombic: | -58.5127 |
Bond Count [?]
All: | 16 |
Single: | 13 |
Double: | 3 |
Rotors: | 4 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.26 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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