1,1-diethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: 1,1-diethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: 1,1-diethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one CAS Name: 1,1-diethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one IUPAC Name: 1,1-diethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: 1,1-diethyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2CCCN2C(=O)O1)CC

Isomeric SMILES

CCC1(C2CCCN2C(=O)O1)CC

InChI

InChI=1S/C10H17NO2/c1-3-10(4-2)8-6-5-7-11(8)9(12)13-10/h8H,3-7H2,1-2H3