[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1-naphthalenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl] 2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(1-naphthyl)isoindoline-5-carboxylic acid [(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21NO5/c1-17-10-12-20(13-11-17)26(31)18(2)35-29(34)21-14-15-23-24(16-21)28(33)30(27(23)32)25-9-5-7-19-6-3-4-8-22(19)25/h3-16,18H,1-2H3/t18-/m0/s1