Free Chemical Databases
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[Synonyms]
NSC624656
NCI60_007474
[Structure]
[ Properties Computed from Structure]
Molecular Weight 190.19706 [g/mol] Molecular Formula C7H14N2O4 XLogP 0 H-Bond Donor 0 H-Bond Acceptor 4 Rotatable Bond Count 4 Exact Mass 190.095357 MonoIsotopic Mass 190.095357 Topological Polar Surface Area 59.1 Heavy Atom Count 13 Formal Charge 0 Complexity 171 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: dimethylcarbamoyloxymethyl N,N-dimethylcarbamate
Canonical SMILES: CN(C)C(=O)OCOC(=O)N(C)C
InChI: InChI=1/C7H14N2O4/c1-8(2)6(10)12-5-13-7(11)9(3)4/h5H2,1-4H3
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