2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid 2-phthalimidoethyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO5/c1-15(16-7-8-18-14-19(29-2)10-9-17(18)13-16)24(28)30-12-11-25-22(26)20-5-3-4-6-21(20)23(25)27/h3-10,13-15H,11-12H2,1-2H3/t15-/m0/s1