(2R)-2-[(3-methylthiophen-2-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(3-methylthiophen-2-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(3-methylthiophene-2-carbonyl)amino]propanoate CAS Name: (2R)-3-hydroxy-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(3-methylthiophene-2-carbonyl)amino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(3-methylthiophene-2-carbonyl)amino]propionate Formula: C9H10NO4S- MolecularWeight: 228.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C9H11NO4S/c1-5-2-3-15-7(5)8(12)10-6(4-11)9(13)14/h2-3,6,11H,4H2,1H3,(H,10,12)(H,13,14)/p-1/t6-/m1/s1