quinolin-8-ylmethyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: quinolin-8-ylmethyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: 8-quinolylmethyl (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-phthalimido-butyric acid 8-quinolylmethyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC2=C1N=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4/c1-14(2)20(25-21(26)17-10-3-4-11-18(17)22(25)27)23(28)29-13-16-8-5-7-15-9-6-12-24-19(15)16/h3-12,14,20H,13H2,1-2H3/t20-/m0/s1