N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-(1-oxoisoindolin-2-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-(2-furanylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-(2-furfuryl)-2-(1-ketoisoindolin-2-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CO2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CO2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O3/c1-17(18-8-3-2-4-9-18)25(15-20-11-7-13-28-20)22(26)16-24-14-19-10-5-6-12-21(19)23(24)27/h2-13,17H,14-16H2,1H3/t17-/m1/s1