(2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[[(E)-2-methylpent-2-enoyl]amino]propionate Formula: C9H14NO4- MolecularWeight: 200.21176

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO4/c1-3-4-6(2)8(12)10-7(5-11)9(13)14/h4,7,11H,3,5H2,1-2H3,(H,10,12)(H,13,14)/p-1/b6-4+/t7-/m1/s1