2-[[(3S,4R)-4-(1-trimethylstannylethenyl)oxolan-3-yl]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(3S,4R)-4-(1-trimethylstannylethenyl)oxolan-3-yl]amino]isoindole-1,3-dione Openeye Name: 2-[[(3S,4R)-4-(1-trimethylstannylvinyl)tetrahydrofuran-3-yl]amino]isoindoline-1,3-dione CAS Name: 2-[[(3S,4R)-4-(1-trimethylstannylethenyl)-3-oxolanyl]amino]isoindole-1,3-dione IUPAC Name: 2-[[(3S,4R)-4-(1-trimethylstannylethenyl)oxolan-3-yl]amino]isoindole-1,3-dione Traditional Name: 2-[[(3S,4R)-4-(1-trimethylstannylvinyl)tetrahydrofuran-3-yl]amino]isoindoline-1,3-quinone Formula: C17H22N2O3Sn MolecularWeight: 421.07818

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)(C)C(=C)C1COCC1NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[Sn](C)(C)C(=C)[C@H]1COC[C@H]1NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H13N2O3.3CH3.Sn/c1-2-9-7-19-8-12(9)15-16-13(17)10-5-3-4-6-11(10)14(16)18;;;;/h3-6,9,12,15H,1,7-8H2;3*1H3;/t9-,12+;;;;/m0..../s1