(3aS,6aR)-1-butyl-6-oxidanylidene-3,3a,4,5-tetrahydro-2H-pyrrolo[3,4-b]pyrrole-6a-carbaldehyde

Systemtic Name: (3aS,6aR)-1-butyl-6-oxidanylidene-3,3a,4,5-tetrahydro-2H-pyrrolo[3,4-b]pyrrole-6a-carbaldehyde Openeye Name: (3aS,6aR)-1-butyl-6-oxo-3,3a,4,5-tetrahydro-2H-pyrrolo[3,4-b]pyrrole-6a-carbaldehyde CAS Name: (3aS,6aR)-1-butyl-6-oxo-3,3a,4,5-tetrahydro-2H-pyrrolo[3,4-b]pyrrole-6a-carboxaldehyde IUPAC Name: (3aS,6aR)-1-butyl-6-oxo-3,3a,4,5-tetrahydro-2H-pyrrolo[3,4-b]pyrrole-6a-carbaldehyde Traditional Name: (3aS,6aR)-1-butyl-6-keto-3,3a,4,5-tetrahydro-2H-pyrrolo[3,4-b]pyrrole-6a-carbaldehyde Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2C1(C(=O)NC2)C=O

Isomeric SMILES

CCCCN1CC[C@@H]2[C@]1(C(=O)NC2)C=O

InChI

InChI=1S/C11H18N2O2/c1-2-3-5-13-6-4-9-7-12-10(15)11(9,13)8-14/h8-9H,2-7H2,1H3,(H,12,15)/t9-,11-/m0/s1