(2R)-2-phenyl-2-[(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[(4-pyrrolidin-1-ylsulfonylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[(4-pyrrolidin-1-ylsulfonylthiophene-2-carbonyl)amino]acetate CAS Name: (2R)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(4-pyrrolidin-1-ylsulfonylthiophene-2-carbonyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[(4-pyrrolidinosulfonylthiophene-2-carbonyl)amino]acetate Formula: C17H17N2O5S2- MolecularWeight: 393.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H18N2O5S2/c20-16(18-15(17(21)22)12-6-2-1-3-7-12)14-10-13(11-25-14)26(23,24)19-8-4-5-9-19/h1-3,6-7,10-11,15H,4-5,8-9H2,(H,18,20)(H,21,22)/p-1/t15-/m1/s1