(2R)-2-[(5-ethylthiophen-2-yl)methylcarbamoylamino]propanoate

Systemtic Name: (2R)-2-[(5-ethylthiophen-2-yl)methylcarbamoylamino]propanoate Openeye Name: (2R)-2-[(5-ethyl-2-thienyl)methylcarbamoylamino]propanoate CAS Name: (2R)-2-[[[(5-ethyl-2-thiophenyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(5-ethylthiophen-2-yl)methylcarbamoylamino]propanoate Traditional Name: (2R)-2-[(5-ethyl-2-thienyl)methylcarbamoylamino]propionate Formula: C11H15N2O3S- MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C11H16N2O3S/c1-3-8-4-5-9(17-8)6-12-11(16)13-7(2)10(14)15/h4-5,7H,3,6H2,1-2H3,(H,14,15)(H2,12,13,16)/p-1/t7-/m1/s1