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ethyl (3R,7aS)-5-oxidanylidene-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate

ethyl (3R,7aS)-5-oxidanylidene-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate

Systemtic Name:ethyl (3R,7aS)-5-oxidanylidene-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate
Openeye Name:ethyl (3R,7aS)-5-oxo-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazole-6-carboxylate
CAS Name:(3R,7aS)-5-oxo-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (3R,7aS)-5-oxo-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-6-carboxylate
Traditional Name:(3R,7aS)-5-keto-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c]oxazole-6-carboxylic acid ethyl ester
Formula: C15H15NO4
MolecularWeight: 273.2839
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2COC(N2C1=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C[C@H]2CO[C@@H](N2C1=O)C3=CC=CC=C3


InChI

InChI=1S/C15H15NO4/c1-2-19-15(18)12-8-11-9-20-14(16(11)13(12)17)10-6-4-3-5-7-10/h3-8,11,14H,2,9H2,1H3/t11-,14+/m0/s1


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