4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-isopropylphenyl)butanamide CAS Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-[(3aS,7aS)-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-p-cumenyl-butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)[C@H]3CC=CC[C@@H]3C2=O

InChI

InChI=1S/C21H26N2O3/c1-14(2)15-9-11-16(12-10-15)22-19(24)8-5-13-23-20(25)17-6-3-4-7-18(17)21(23)26/h3-4,9-12,14,17-18H,5-8,13H2,1-2H3,(H,22,24)/t17-,18-/m0/s1