methyl (7R,8aS)-7-acetyloxy-1-oxidanylidene-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3-carboxylate

Systemtic Name: methyl (7R,8aS)-7-acetyloxy-1-oxidanylidene-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3-carboxylate Openeye Name: methyl (7R,8aS)-7-acetoxy-1-oxo-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3-carboxylate CAS Name: (7R,8aS)-7-acetyloxy-1-oxo-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3-carboxylic acid methyl ester IUPAC Name: methyl (7R,8aS)-7-acetyloxy-1-oxo-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3-carboxylate Traditional Name: (7R,8aS)-7-acetoxy-1-keto-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3-carboxylic acid methyl ester Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(=O)NC(=CN2C1)C(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2C(=O)NC(=CN2C1)C(=O)OC

InChI

InChI=1S/C11H14N2O5/c1-6(14)18-7-3-9-10(15)12-8(11(16)17-2)5-13(9)4-7/h5,7,9H,3-4H2,1-2H3,(H,12,15)/t7-,9+/m1/s1