(2R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-2-phenylacetate Traditional Name: (2R)-2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)-2-phenyl-acetate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H15NO3S/c18-15(13-9-11-7-4-8-12(11)21-13)17-14(16(19)20)10-5-2-1-3-6-10/h1-3,5-6,9,14H,4,7-8H2,(H,17,18)(H,19,20)/p-1/t14-/m1/s1