4-(4-bromophenyl)-4-oxidanyl-2-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pentanoic acid

Systemtic Name: 4-(4-bromophenyl)-4-oxidanyl-2-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pentanoic acid Openeye Name: 4-(4-bromophenyl)-4-hydroxy-2-(3-hydroxy-2,5-dioxo-pyrrolidin-3-yl)pentanoic acid CAS Name: 4-(4-bromophenyl)-4-hydroxy-2-(3-hydroxy-2,5-dioxo-3-pyrrolidinyl)pentanoic acid IUPAC Name: 4-(4-bromophenyl)-4-hydroxy-2-(3-hydroxy-2,5-dioxopyrrolidin-3-yl)pentanoic acid Traditional Name: 4-(4-bromophenyl)-4-hydroxy-2-(3-hydroxy-2,5-diketo-pyrrolidin-3-yl)valeric acid Formula: C15H16BrNO6 MolecularWeight: 386.19464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)O)C1(CC(=O)NC1=O)O)(C2=CC=C(C=C2)Br)O

Isomeric SMILES

CC(CC(C(=O)O)C1(CC(=O)NC1=O)O)(C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H16BrNO6/c1-14(22,8-2-4-9(16)5-3-8)6-10(12(19)20)15(23)7-11(18)17-13(15)21/h2-5,10,22-23H,6-7H2,1H3,(H,19,20)(H,17,18,21)