2-oxidanyl-4-phenylmethoxy-2-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)cyclopentane-1,3-dione

Systemtic Name: 2-oxidanyl-4-phenylmethoxy-2-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)cyclopentane-1,3-dione Openeye Name: 4-benzyloxy-2-hydroxy-2-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]cyclopentane-1,3-dione CAS Name: 2-hydroxy-2-[1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinyl]-4-phenylmethoxycyclopentane-1,3-dione IUPAC Name: 2-hydroxy-4-phenylmethoxy-2-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]cyclopentane-1,3-dione Traditional Name: 4-benzoxy-2-hydroxy-2-(1-prolylpyrrolidin-2-yl)cyclopentane-1,3-quinone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C3(C(=O)CC(C3=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C3(C(=O)CC(C3=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C21H26N2O5/c24-18-12-16(28-13-14-6-2-1-3-7-14)19(25)21(18,27)17-9-5-11-23(17)20(26)15-8-4-10-22-15/h1-3,6-7,15-17,22,27H,4-5,8-13H2