ethyl (1R,3aR,7aR)-1,3a-diaminocarbonyl-6-ethoxy-4-oxidanylidene-2,3,7,7a-tetrahydroindene-1-carboxylate

Systemtic Name: ethyl (1R,3aR,7aR)-1,3a-diaminocarbonyl-6-ethoxy-4-oxidanylidene-2,3,7,7a-tetrahydroindene-1-carboxylate Openeye Name: ethyl (1R,3aR,7aR)-1,3a-dicarbamoyl-6-ethoxy-4-oxo-2,3,7,7a-tetrahydroindene-1-carboxylate CAS Name: (1R,3aR,7aR)-1,3a-dicarbamoyl-6-ethoxy-4-oxo-2,3,7,7a-tetrahydroindene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3aR,7aR)-1,3a-dicarbamoyl-6-ethoxy-4-oxo-2,3,7,7a-tetrahydroindene-1-carboxylate Traditional Name: (1R,3aR,7aR)-1,3a-dicarbamoyl-6-ethoxy-4-keto-2,3,7,7a-tetrahydroindene-1-carboxylic acid ethyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2(CCC(C2C1)(C(=O)N)C(=O)OCC)C(=O)N

Isomeric SMILES

CCOC1=CC(=O)[C@]2(CC[C@@]([C@@H]2C1)(C(=O)N)C(=O)OCC)C(=O)N

InChI

InChI=1S/C16H22N2O6/c1-3-23-9-7-10-15(12(17)20,11(19)8-9)5-6-16(10,13(18)21)14(22)24-4-2/h8,10H,3-7H2,1-2H3,(H2,17,20)(H2,18,21)/t10-,15-,16-/m1/s1