(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=CC=CC=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)OCC(=O)C1=CC2=CC=CC=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5/c1-14(24-21(26)18-8-4-5-9-19(18)22(24)27)23(28)29-13-20(25)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,14H,13H2,1H3/t14-/m1/s1