2-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,3-dimethoxy-1-oxidanyl-propyl)-4-oxidanylidene-heptanoic acid

Systemtic Name: 2-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,3-dimethoxy-1-oxidanyl-propyl)-4-oxidanylidene-heptanoic acid Openeye Name: 2-amino-2-(1,3-dioxoisoindolin-2-yl)-3-(1-hydroxy-3,3-dimethoxy-propyl)-4-oxo-heptanoic acid CAS Name: 2-amino-2-(1,3-dioxo-2-isoindolyl)-3-(1-hydroxy-3,3-dimethoxypropyl)-4-oxoheptanoic acid IUPAC Name: 2-amino-2-(1,3-dioxoisoindol-2-yl)-3-(1-hydroxy-3,3-dimethoxypropyl)-4-oxoheptanoic acid Traditional Name: 2-amino-3-(1-hydroxy-3,3-dimethoxy-propyl)-4-keto-2-phthalimido-enanthic acid Formula: C20H26N2O8 MolecularWeight: 422.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C(CC(OC)OC)O)C(C(=O)O)(N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC(=O)C(C(CC(OC)OC)O)C(C(=O)O)(N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C20H26N2O8/c1-4-7-13(23)16(14(24)10-15(29-2)30-3)20(21,19(27)28)22-17(25)11-8-5-6-9-12(11)18(22)26/h5-6,8-9,14-16,24H,4,7,10,21H2,1-3H3,(H,27,28)