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methyl 2-(3,3,6-trimethyl-5-oxidanylidene-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-7-yl)ethanoate

methyl 2-(3,3,6-trimethyl-5-oxidanylidene-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-7-yl)ethanoate

Systemtic Name:methyl 2-(3,3,6-trimethyl-5-oxidanylidene-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-7-yl)ethanoate
Openeye Name:methyl 2-(3,3,6-trimethyl-5-oxo-1,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-7-yl)acetate
CAS Name:2-(3,3,6-trimethyl-5-oxo-1,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-7-yl)acetic acid methyl ester
IUPAC Name:methyl 2-(3,3,6-trimethyl-5-oxo-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-7-yl)acetate
Traditional Name:2-(5-keto-3,3,6-trimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-7-yl)acetic acid methyl ester
Formula: C12H19NO4
MolecularWeight: 241.28356
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2COC(N2C1=O)(C)C)CC(=O)OC


Isomeric SMILES

CC1C(C2COC(N2C1=O)(C)C)CC(=O)OC


InChI

InChI=1S/C12H19NO4/c1-7-8(5-10(14)16-4)9-6-17-12(2,3)13(9)11(7)15/h7-9H,5-6H2,1-4H3


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