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

Systemtic Name: (2R,3S)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]butanoate CAS Name: (2R,3S)-3-hydroxy-2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]butyrate Formula: C10H16NO4- MolecularWeight: 214.23834

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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)/p-1/b6-5+/t7-,8+/m0/s1