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

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (3S)-3-(1,3-dioxoisoindolin-2-yl)-3-(4-isopropoxyphenyl)propanoate CAS Name: (3S)-3-(1,3-dioxo-2-isoindolyl)-3-(4-propan-2-yloxyphenyl)propanoate IUPAC Name: (3S)-3-(1,3-dioxoisoindol-2-yl)-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: (3S)-3-(4-isopropoxyphenyl)-3-phthalimido-propionate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO5/c1-12(2)26-14-9-7-13(8-10-14)17(11-18(22)23)21-19(24)15-5-3-4-6-16(15)20(21)25/h3-10,12,17H,11H2,1-2H3,(H,22,23)/p-1/t17-/m0/s1