(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-(1,3-dioxoisoindolin-2-yl)-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-(1,3-dioxo-2-isoindolyl)-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-(4-methoxyphenyl)-3-phthalimido-propionate Formula: C18H14NO5- MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-24-12-8-6-11(7-9-12)15(10-16(20)21)19-17(22)13-4-2-3-5-14(13)18(19)23/h2-9,15H,10H2,1H3,(H,20,21)/p-1/t15-/m0/s1