4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-tetralin-5-yl-butanamide CAS Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-[(3aS,7aS)-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-tetralin-5-yl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCCN3C(=O)[C@H]4CC=CC[C@@H]4C3=O

InChI

InChI=1S/C22H26N2O3/c25-20(23-19-12-5-8-15-7-1-2-9-16(15)19)13-6-14-24-21(26)17-10-3-4-11-18(17)22(24)27/h3-5,8,12,17-18H,1-2,6-7,9-11,13-14H2,(H,23,25)/t17-,18-/m0/s1