3-[[[(E)-but-2-enoxy]-oxidanyl-methyl]amino]-4-oxidanyl-pentanal

Systemtic Name: 3-[[[(E)-but-2-enoxy]-oxidanyl-methyl]amino]-4-oxidanyl-pentanal Openeye Name: 3-[[[(E)-but-2-enoxy]-hydroxy-methyl]amino]-4-hydroxy-pentanal CAS Name: 3-[[[(E)-but-2-enoxy]-hydroxymethyl]amino]-4-hydroxypentanal IUPAC Name: 3-[[[(E)-but-2-enoxy]-hydroxymethyl]amino]-4-hydroxypentanal Traditional Name: 3-[[[(E)-but-2-enoxy]-hydroxy-methyl]amino]-4-hydroxy-valeraldehyde Formula: C10H19NO4 MolecularWeight: 217.26216

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(NC(CC=O)C(C)O)O

Isomeric SMILES

C/C=C/COC(NC(CC=O)C(C)O)O

InChI

InChI=1S/C10H19NO4/c1-3-4-7-15-10(14)11-9(5-6-12)8(2)13/h3-4,6,8-11,13-14H,5,7H2,1-2H3/b4-3+