phenacyl (3S)-3-(4-methoxyphenyl)-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid phenacyl ester IUPAC Name: phenacyl (3S)-3-(4-methoxyphenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-(2-thenoylamino)propionic acid phenacyl ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H21NO5S/c1-28-18-11-9-16(10-12-18)19(24-23(27)21-8-5-13-30-21)14-22(26)29-15-20(25)17-6-3-2-4-7-17/h2-13,19H,14-15H2,1H3,(H,24,27)/t19-/m0/s1