{[2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yl]oxy}carboximidic acid

AlkaPlorer ID: AK140534

Synonym: None

IUPAC Name: 2-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]propan-2-yl carbamate

Structure

SMILES: C=C[C@@]1(C)CC[C@@H](C(C)(C)OC(=N)O)O1

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InChI: InChI=1S/C11H19NO3/c1-5-11(4)7-6-8(14-11)10(2,3)15-9(12)13/h5,8H,1,6-7H2,2-4H3,(H2,12,13)/t8-,11-/m0/s1

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InChIKey: FMWFOHCSIFNDTM-KWQFWETISA-N

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Reference

PubChem CID: 91752909

NPASS: NPC88053

Properties Information

Molecule Weight: 213.277

TPSA: 62.540000000000006

MolLogP: 2.39807

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information