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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1R)-1-phenylbutyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: N-[(1R)-1-phenylbutyl]-3-phthalimido-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-2-8-18(15-9-4-3-5-10-15)22-19(24)13-14-23-20(25)16-11-6-7-12-17(16)21(23)26/h3-7,9-12,18H,2,8,13-14H2,1H3,(H,22,24)/t18-/m1/s1