4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: 4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: 4-[(3aS,7aS)-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)[C@H]3CC=CC[C@@H]3C2=O

InChI

InChI=1S/C19H21ClN2O3/c1-12-8-9-13(20)11-16(12)21-17(23)7-4-10-22-18(24)14-5-2-3-6-15(14)19(22)25/h2-3,8-9,11,14-15H,4-7,10H2,1H3,(H,21,23)/t14-,15-/m0/s1