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(2R,3S)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-oxidanyl-butanoic acid

(2R,3S)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name:(2R,3S)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-oxidanyl-butanoic acid
Openeye Name:(2R,3S)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]butanoic acid
CAS Name:(2R,3S)-3-hydroxy-2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]butanoic acid
IUPAC Name:(2R,3S)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]butanoic acid
Traditional Name:(2R,3S)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]butyric acid
Formula: C10H17NO4
MolecularWeight: 215.24628
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC(C(C)O)C(=O)O


Isomeric SMILES

CC/C=C(\C)/C(=O)N[C@H]([C@H](C)O)C(=O)O


InChI

InChI=1S/C10H17NO4/c1-4-5-6(2)9(13)11-8(7(3)12)10(14)15/h5,7-8,12H,4H2,1-3H3,(H,11,13)(H,14,15)/b6-5+/t7-,8+/m0/s1


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