ethyl 2-[(3aS,5aS,9aS)-1-methyl-2,5-bis(oxidanylidene)-6,7,8,9-tetrahydro-5aH-[2]benzofuro[7a,1-d][1,3]oxazol-3a-yl]ethanoate

Systemtic Name: ethyl 2-[(3aS,5aS,9aS)-1-methyl-2,5-bis(oxidanylidene)-6,7,8,9-tetrahydro-5aH-[2]benzofuro[7a,1-d][1,3]oxazol-3a-yl]ethanoate Openeye Name: ethyl 2-[(3aS,5aS,9aS)-1-methyl-2,5-dioxo-6,7,8,9-tetrahydro-5aH-isobenzofuro[7a,1-d]oxazol-3a-yl]acetate CAS Name: 2-[(3aS,5aS,9aS)-1-methyl-2,5-dioxo-6,7,8,9-tetrahydro-5aH-isobenzofuro[7a,1-d]oxazol-3a-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3aS,5aS,9aS)-1-methyl-2,5-dioxo-6,7,8,9-tetrahydro-5aH-[2]benzofuro[7a,1-d][1,3]oxazol-3a-yl]acetate Traditional Name: 2-[(3aS,5aS,9aS)-2,5-diketo-1-methyl-6,7,8,9-tetrahydro-5aH-isobenzofuro[7a,1-d]oxazol-3a-yl]acetic acid ethyl ester Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC12C3(CCCCC3C(=O)O1)N(C(=O)O2)C

Isomeric SMILES

CCOC(=O)C[C@]12[C@@]3(CCCC[C@@H]3C(=O)O1)N(C(=O)O2)C

InChI

InChI=1S/C14H19NO6/c1-3-19-10(16)8-14-13(15(2)12(18)21-14)7-5-4-6-9(13)11(17)20-14/h9H,3-8H2,1-2H3/t9-,13+,14+/m1/s1