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methyl (3aS,7aR)-2-methyl-4,7a-dihydro-3aH-pyrano[3,4-d][1,3]oxazole-6-carboxylate
methyl (3aS,7aR)-2-methyl-4,7a-dihydro-3aH-pyrano[3,4-d][1,3]oxazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2COC(=CC2O1)C(=O)OC
Isomeric SMILES
CC1=N[C@H]2COC(=C[C@H]2O1)C(=O)OC
InChI
InChI=1S/C9H11NO4/c1-5-10-6-4-13-8(9(11)12-2)3-7(6)14-5/h3,6-7H,4H2,1-2H3/t6-,7+/m0/s1
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