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5-ethyl-2-(2-methylphenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

5-ethyl-2-(2-methylphenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name:5-ethyl-2-(2-methylphenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Openeye Name:5-ethyl-2-(o-tolyl)-3-(2-thienyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
CAS Name:5-ethyl-2-(2-methylphenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name:5-ethyl-2-(2-methylphenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Traditional Name:5-ethyl-2-(o-tolyl)-3-(2-thienyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone
Formula: C18H18N2O3S
MolecularWeight: 342.41212
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(N(OC2C1=O)C3=CC=CC=C3C)C4=CC=CS4


Isomeric SMILES

CCN1C(=O)C2C(N(OC2C1=O)C3=CC=CC=C3C)C4=CC=CS4


InChI

InChI=1S/C18H18N2O3S/c1-3-19-17(21)14-15(13-9-6-10-24-13)20(23-16(14)18(19)22)12-8-5-4-7-11(12)2/h4-10,14-16H,3H2,1-2H3


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