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

Systemtic Name: (2R)-2-phenyl-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]acetate CAS Name: (2R)-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[(4-pyrrolidinosulfonylbenzoyl)amino]acetate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c22-18(20-17(19(23)24)14-6-2-1-3-7-14)15-8-10-16(11-9-15)27(25,26)21-12-4-5-13-21/h1-3,6-11,17H,4-5,12-13H2,(H,20,22)(H,23,24)/p-1/t17-/m1/s1