(2R)-2-[4-[(2R)-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]piperazin-1-yl]butanedioic acid

Systemtic Name: (2R)-2-[4-[(2R)-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]piperazin-1-yl]butanedioic acid Openeye Name: (2R)-2-[4-[(1R)-1-carboxy-3-hydroxy-3-oxo-propyl]piperazin-1-yl]butanedioic acid CAS Name: (2R)-2-[4-[(2R)-1,4-dihydroxy-1,4-dioxobutan-2-yl]-1-piperazinyl]butanedioic acid IUPAC Name: (2R)-2-[4-[(2R)-1,4-dihydroxy-1,4-dioxobutan-2-yl]piperazin-1-yl]butanedioic acid Traditional Name: (2R)-2-[4-[(1R)-1-carboxy-3-hydroxy-3-keto-propyl]piperazino]succinic acid Formula: C12H18N2O8 MolecularWeight: 318.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(CC(=O)O)C(=O)O)C(CC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CCN1[C@H](CC(=O)O)C(=O)O)[C@H](CC(=O)O)C(=O)O

InChI

InChI=1S/C12H18N2O8/c15-9(16)5-7(11(19)20)13-1-2-14(4-3-13)8(12(21)22)6-10(17)18/h7-8H,1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/t7-,8-/m1/s1