4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-1-phenylpropan-2-yl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-1-phenylpropan-2-yl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(1S)-1-methyl-2-phenyl-ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(2S)-1-phenylpropan-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(2S)-1-phenylpropan-2-yl]butanamide Traditional Name: N-[(1S)-1-methyl-2-phenyl-ethyl]-4-phthalimido-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-15(14-16-8-3-2-4-9-16)22-19(24)12-7-13-23-20(25)17-10-5-6-11-18(17)21(23)26/h2-6,8-11,15H,7,12-14H2,1H3,(H,22,24)/t15-/m0/s1