ethyl (1R,7aS)-3-oxidanylidene-1-propan-2-yl-1,5-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate

Systemtic Name: ethyl (1R,7aS)-3-oxidanylidene-1-propan-2-yl-1,5-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate Openeye Name: ethyl (1R,7aS)-1-isopropyl-3-oxo-1,5-dihydropyrrolo[1,2-c]oxazole-7a-carboxylate CAS Name: (1R,7aS)-3-oxo-1-propan-2-yl-1,5-dihydropyrrolo[1,2-c]oxazole-7a-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,7aS)-3-oxo-1-propan-2-yl-1,5-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate Traditional Name: (1R,7aS)-1-isopropyl-3-keto-1,5-dihydropyrrolo[1,2-c]oxazole-7a-carboxylic acid ethyl ester Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C=CCN1C(=O)OC2C(C)C

Isomeric SMILES

CCOC(=O)[C@@]12C=CCN1C(=O)O[C@@H]2C(C)C

InChI

InChI=1S/C12H17NO4/c1-4-16-10(14)12-6-5-7-13(12)11(15)17-9(12)8(2)3/h5-6,8-9H,4,7H2,1-3H3/t9-,12+/m1/s1