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

Systemtic Name: (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methoxy-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-(1,3-dioxoisoindolin-2-yl)-5-methoxy-5-oxo-pentanoic acid CAS Name: (4S)-4-(1,3-dioxo-2-isoindolyl)-5-methoxy-5-oxopentanoic acid IUPAC Name: (4S)-4-(1,3-dioxoisoindol-2-yl)-5-methoxy-5-oxopentanoic acid Traditional Name: (4S)-5-keto-5-methoxy-4-phthalimido-valeric acid Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO6/c1-21-14(20)10(6-7-11(16)17)15-12(18)8-4-2-3-5-9(8)13(15)19/h2-5,10H,6-7H2,1H3,(H,16,17)/t10-/m0/s1