2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid 2-phthalimidoethyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O5/c27-21(14-17-8-5-7-16-6-1-2-9-18(16)17)25-15-22(28)31-13-12-26-23(29)19-10-3-4-11-20(19)24(26)30/h1-11H,12-15H2,(H,25,27)