4-[(1R,3S,3aR,6aS)-5-butyl-1-methyl-4,6-bis(oxidanylidene)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-3-yl]benzenecarboximidamide

Systemtic Name: 4-[(1R,3S,3aR,6aS)-5-butyl-1-methyl-4,6-bis(oxidanylidene)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-3-yl]benzenecarboximidamide Openeye Name: 4-[(1R,3S,3aR,6aS)-5-butyl-1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-3-yl]benzamidine CAS Name: 4-[(1R,3S,3aR,6aS)-5-butyl-1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-3-yl]benzenecarboximidamide IUPAC Name: 4-[(1R,3S,3aR,6aS)-5-butyl-1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-3-yl]benzenecarboximidamide Traditional Name: 4-[(1R,3S,3aR,6aS)-5-butyl-4,6-diketo-1-methyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-3-yl]benzamidine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2C(NC(C2C1=O)C3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CCCCN1C(=O)[C@@H]2[C@H](N[C@@H]([C@@H]2C1=O)C3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C18H24N4O2/c1-3-4-9-22-17(23)13-10(2)21-15(14(13)18(22)24)11-5-7-12(8-6-11)16(19)20/h5-8,10,13-15,21H,3-4,9H2,1-2H3,(H3,19,20)/t10-,13-,14-,15-/m1/s1