3-azanyl-4-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonyl-bicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 3-azanyl-4-[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonyl-bicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 2-amino-1-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]norbornane-2-carboxylic acid CAS Name: 3-amino-4-[[1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-3-bicyclo[2.2.1]heptanecarboxylic acid IUPAC Name: 3-amino-4-[1-(benzenesulfonyl)pyrrolidine-2-carbonyl]bicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 2-amino-1-(1-besylprolyl)norbornane-2-carboxylic acid Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C34CCC(C3)CC4(C(=O)O)N

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)C34CCC(C3)CC4(C(=O)O)N

InChI

InChI=1S/C19H24N2O5S/c20-19(17(23)24)12-13-8-9-18(19,11-13)16(22)15-7-4-10-21(15)27(25,26)14-5-2-1-3-6-14/h1-3,5-6,13,15H,4,7-12,20H2,(H,23,24)