(2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-4-methylsulfanyl-butanoate

Systemtic Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(E)-2-methyl-1-oxopent-2-enyl]amino]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[[(E)-2-methylpent-2-enoyl]amino]-4-(methylthio)butyrate Formula: C11H18NO3S- MolecularWeight: 244.33052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3S/c1-4-5-8(2)10(13)12-9(11(14)15)6-7-16-3/h5,9H,4,6-7H2,1-3H3,(H,12,13)(H,14,15)/p-1/b8-5+/t9-/m1/s1