[(2R)-1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2R)-1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2R)-1-(5-chloro-2,4-dihydroxy-benzoyl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2R)-1-[(5-chloro-2,4-dihydroxyphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2R)-1-(5-chloro-2,4-dihydroxybenzoyl)pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2R)-1-(5-chloro-2,4-dihydroxy-benzoyl)pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC(=C(C=C3O)O)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3O)O)Cl

InChI

InChI=1S/C16H19ClN2O4/c17-11-8-10(13(20)9-14(11)21)15(22)19-7-3-4-12(19)16(23)18-5-1-2-6-18/h8-9,12,20-21H,1-7H2/t12-/m1/s1