2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N,N-bis[(1S)-1-phenylethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,N-bis[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,N-bis[(1S)-1-phenylethyl]acetamide Traditional Name: N,N-bis[(1S)-1-phenylethyl]-2-phthalimido-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N([C@@H](C)C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H24N2O3/c1-18(20-11-5-3-6-12-20)28(19(2)21-13-7-4-8-14-21)24(29)17-27-25(30)22-15-9-10-16-23(22)26(27)31/h3-16,18-19H,17H2,1-2H3/t18-,19-/m0/s1