2-[[(2S)-2-methylpentanoyl]amino]thiophene-3-carboxylate

Systemtic Name: 2-[[(2S)-2-methylpentanoyl]amino]thiophene-3-carboxylate Openeye Name: 2-[[(2S)-2-methylpentanoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(2S)-2-methyl-1-oxopentyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[[(2S)-2-methylpentanoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(2S)-2-methylpentanoyl]amino]-3-thenoate Formula: C11H14NO3S- MolecularWeight: 240.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=C(C=CS1)C(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=C(C=CS1)C(=O)[O-]

InChI

InChI=1S/C11H15NO3S/c1-3-4-7(2)9(13)12-10-8(11(14)15)5-6-16-10/h5-7H,3-4H2,1-2H3,(H,12,13)(H,14,15)/p-1/t7-/m0/s1