(3S)-3-(4-propoxyphenyl)-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (3S)-3-(4-propoxyphenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (3S)-3-(4-propoxyphenyl)-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3S)-3-[[oxo(thiophen-2-yl)methyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-(4-propoxyphenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3S)-3-(4-propoxyphenyl)-3-(2-thenoylamino)propionate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19NO4S/c1-2-9-22-13-7-5-12(6-8-13)14(11-16(19)20)18-17(21)15-4-3-10-23-15/h3-8,10,14H,2,9,11H2,1H3,(H,18,21)(H,19,20)/p-1/t14-/m0/s1