2-[[(E)-hex-2-en-2-yl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[(E)-hex-2-en-2-yl]amino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[[(E)-1-methylpent-1-enyl]amino]butanoic acid CAS Name: 2-[[(E)-hex-2-en-2-yl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[(E)-hex-2-en-2-yl]amino]-3-hydroxybutanoic acid Traditional Name: 3-hydroxy-2-[[(E)-1-methylpent-1-enyl]amino]butyric acid Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)NC(C(C)O)C(=O)O

Isomeric SMILES

CCC/C=C(\C)/NC(C(C)O)C(=O)O

InChI

InChI=1S/C10H19NO3/c1-4-5-6-7(2)11-9(8(3)12)10(13)14/h6,8-9,11-12H,4-5H2,1-3H3,(H,13,14)/b7-6+