[2-[(2R,4R)-4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-1-cyano-pyrrolidin-2-yl]-4-methoxy-phenyl]-methyl-carbamic acid

Systemtic Name: [2-[(2R,4R)-4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-1-cyano-pyrrolidin-2-yl]-4-methoxy-phenyl]-methyl-carbamic acid Openeye Name: [2-[(2R,4R)-1-cyano-4-[(2,5-dibromophenyl)sulfonylamino]pyrrolidin-2-yl]-4-methoxy-phenyl]-methyl-carbamic acid CAS Name: [2-[(2R,4R)-1-cyano-4-[(2,5-dibromophenyl)sulfonylamino]-2-pyrrolidinyl]-4-methoxyphenyl]-methylcarbamic acid IUPAC Name: [2-[(2R,4R)-1-cyano-4-[(2,5-dibromophenyl)sulfonylamino]pyrrolidin-2-yl]-4-methoxyphenyl]-methylcarbamic acid Traditional Name: [2-[(2R,4R)-1-cyano-4-[(2,5-dibromophenyl)sulfonylamino]pyrrolidin-2-yl]-4-methoxy-phenyl]-methyl-carbamic acid Formula: C20H20Br2N4O5S MolecularWeight: 588.2696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)OC)C2CC(CN2C#N)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br)C(=O)O

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC)[C@H]2C[C@H](CN2C#N)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br)C(=O)O

InChI

InChI=1S/C20H20Br2N4O5S/c1-25(20(27)28)17-6-4-14(31-2)9-15(17)18-8-13(10-26(18)11-23)24-32(29,30)19-7-12(21)3-5-16(19)22/h3-7,9,13,18,24H,8,10H2,1-2H3,(H,27,28)/t13-,18-/m1/s1