(4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methoxy-2-oxidanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methoxy-2-oxidanyl-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-5-methoxy-5-oxo-pentanoic acid CAS Name: (4S)-4-(1,3-dioxo-2-isoindolyl)-2-hydroxy-5-methoxy-5-oxopentanoic acid IUPAC Name: (4S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-5-methoxy-5-oxopentanoic acid Traditional Name: (4S)-2-hydroxy-5-keto-5-methoxy-4-phthalimido-valeric acid Formula: C14H13NO7 MolecularWeight: 307.25552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(C(=O)O)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)[C@H](CC(C(=O)O)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13NO7/c1-22-14(21)9(6-10(16)13(19)20)15-11(17)7-4-2-3-5-8(7)12(15)18/h2-5,9-10,16H,6H2,1H3,(H,19,20)/t9-,10?/m0/s1