N-[(1S)-3-oxidanylidene-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[(1S)-3-oxidanylidene-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]ethanamide Openeye Name: N-[(1S)-2-[(1R)-1-methyl-3-phenyl-propyl]-3-oxo-isoindolin-1-yl]acetamide CAS Name: N-[(1S)-3-oxo-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]acetamide IUPAC Name: N-[(1S)-3-oxo-2-[(2R)-4-phenylbutan-2-yl]-1H-isoindol-1-yl]acetamide Traditional Name: N-[(1S)-3-keto-2-[(1R)-1-methyl-3-phenyl-propyl]isoindolin-1-yl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2[C@@H](C3=CC=CC=C3C2=O)NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14(12-13-16-8-4-3-5-9-16)22-19(21-15(2)23)17-10-6-7-11-18(17)20(22)24/h3-11,14,19H,12-13H2,1-2H3,(H,21,23)/t14-,19+/m1/s1