Chemical ID: 7654951

CC(C)(C)OC(=O)NC1CCC(=O)OC1=O
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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