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

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-methylphenyl)propanoate Openeye Name: (3S)-3-(1,3-dioxoisoindolin-2-yl)-3-(o-tolyl)propanoate CAS Name: (3S)-3-(1,3-dioxo-2-isoindolyl)-3-(2-methylphenyl)propanoate IUPAC Name: (3S)-3-(1,3-dioxoisoindol-2-yl)-3-(2-methylphenyl)propanoate Traditional Name: (3S)-3-(o-tolyl)-3-phthalimido-propionate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO4/c1-11-6-2-3-7-12(11)15(10-16(20)21)19-17(22)13-8-4-5-9-14(13)18(19)23/h2-9,15H,10H2,1H3,(H,20,21)/p-1/t15-/m0/s1