4-[[5-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyridin-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-[[(1S)-1-formyl-3-hydroxy-3-oxo-propyl]carbamoyl]-2-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-[[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-oxomethyl]-2-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]carbamoyl]pyridin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[5-[[(1S)-1-formyl-3-hydroxy-3-keto-propyl]carbamoyl]-2-pyridyl]amino]-4-keto-butyric acid Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NC(CC(=O)O)C=O)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=NC=C1C(=O)N[C@@H](CC(=O)O)C=O)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H15N3O7/c18-7-9(5-13(22)23)16-14(24)8-1-2-10(15-6-8)17-11(19)3-4-12(20)21/h1-2,6-7,9H,3-5H2,(H,16,24)(H,20,21)(H,22,23)(H,15,17,19)/t9-/m0/s1