3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1R)-3-methyl-1-phenylbutyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1R)-3-methyl-1-phenylbutyl]propanamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-3-phthalimido-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-15(2)14-19(16-8-4-3-5-9-16)23-20(25)12-13-24-21(26)17-10-6-7-11-18(17)22(24)27/h3-11,15,19H,12-14H2,1-2H3,(H,23,25)/t19-/m1/s1