(3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]propanoate IUPAC Name: (3S)-3-(4-ethoxy-3-methoxyphenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3S)-3-(4-ethoxy-3-methoxy-phenyl)-3-(2-thenoylamino)propionate Formula: C17H18NO5S- MolecularWeight: 348.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C17H19NO5S/c1-3-23-13-7-6-11(9-14(13)22-2)12(10-16(19)20)18-17(21)15-5-4-8-24-15/h4-9,12H,3,10H2,1-2H3,(H,18,21)(H,19,20)/p-1/t12-/m0/s1