dimethyl (1R,4R)-4-azanyl-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,4R)-4-azanyl-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Openeye Name: dimethyl (1R,4R)-4-amino-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate CAS Name: (1R,4R)-4-amino-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4R)-4-amino-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Traditional Name: (1R,4R)-4-amino-6-methyl-7-thia-5-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid dimethyl ester Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(=C(C1S2)C(=O)OC)C(=O)OC)N

Isomeric SMILES

CC1=N[C@@]2(C(=C([C@H]1S2)C(=O)OC)C(=O)OC)N

InChI

InChI=1S/C10H12N2O4S/c1-4-7-5(8(13)15-2)6(9(14)16-3)10(11,12-4)17-7/h7H,11H2,1-3H3/t7-,10+/m0/s1