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

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-dimethylaminophenyl)propanoate Openeye Name: (3S)-3-(4-dimethylaminophenyl)-3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (3S)-3-(4-dimethylaminophenyl)-3-(1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: (3S)-3-(4-dimethylaminophenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (3S)-3-(4-dimethylaminophenyl)-3-phthalimido-propionate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-20(2)13-9-7-12(8-10-13)16(11-17(22)23)21-18(24)14-5-3-4-6-15(14)19(21)25/h3-10,16H,11H2,1-2H3,(H,22,23)/p-1/t16-/m0/s1