(3R)-3-(1,3-benzodioxol-5-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(1-oxoisoindolin-2-yl)propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(1-ketoisoindolin-2-yl)propionate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](CC(=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO5/c20-17(21)8-14(11-5-6-15-16(7-11)24-10-23-15)19-9-12-3-1-2-4-13(12)18(19)22/h1-7,14H,8-10H2,(H,20,21)/p-1/t14-/m1/s1