2-[[1-[(4-chlorophenyl)carbamoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-3-pyrrolidin-1-yl-benzoic acid

Systemtic Name: 2-[[1-[(4-chlorophenyl)carbamoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-3-pyrrolidin-1-yl-benzoic acid Openeye Name: 2-[[1-[(4-chlorophenyl)carbamoyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]-3-pyrrolidin-1-yl-benzoic acid CAS Name: 2-[[[1-[(4-chloroanilino)-oxomethyl]-4-hydroxy-2-pyrrolidinyl]-oxomethyl]amino]-3-(1-pyrrolidinyl)benzoic acid IUPAC Name: 2-[[1-[(4-chlorophenyl)carbamoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-pyrrolidin-1-ylbenzoic acid Traditional Name: 2-[[1-[(4-chlorophenyl)carbamoyl]-4-hydroxy-prolyl]amino]-3-pyrrolidino-benzoic acid Formula: C23H25ClN4O5 MolecularWeight: 472.9214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2NC(=O)C3CC(CN3C(=O)NC4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C23H25ClN4O5/c24-14-6-8-15(9-7-14)25-23(33)28-13-16(29)12-19(28)21(30)26-20-17(22(31)32)4-3-5-18(20)27-10-1-2-11-27/h3-9,16,19,29H,1-2,10-13H2,(H,25,33)(H,26,30)(H,31,32)