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ethyl (3aS,6R,6aR)-5,6-dimethyl-2-oxidanylidene-6a-phenyl-4,6-dihydro-3H-furo[2,3-c]pyrrole-3a-carboxylate

ethyl (3aS,6R,6aR)-5,6-dimethyl-2-oxidanylidene-6a-phenyl-4,6-dihydro-3H-furo[2,3-c]pyrrole-3a-carboxylate

Systemtic Name:ethyl (3aS,6R,6aR)-5,6-dimethyl-2-oxidanylidene-6a-phenyl-4,6-dihydro-3H-furo[2,3-c]pyrrole-3a-carboxylate
Openeye Name:ethyl (3aS,6R,6aR)-5,6-dimethyl-2-oxo-6a-phenyl-4,6-dihydro-3H-furo[2,3-c]pyrrole-3a-carboxylate
CAS Name:(3aS,6R,6aR)-5,6-dimethyl-2-oxo-6a-phenyl-4,6-dihydro-3H-furo[2,3-c]pyrrole-3a-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aS,6R,6aR)-5,6-dimethyl-2-oxo-6a-phenyl-4,6-dihydro-3H-furo[2,3-c]pyrrole-3a-carboxylate
Traditional Name:(3aS,6R,6aR)-2-keto-5,6-dimethyl-6a-phenyl-4,6-dihydro-3H-furo[2,3-c]pyrrole-3a-carboxylic acid ethyl ester
Formula: C17H21NO4
MolecularWeight: 303.35294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(=O)OC1(C(N(C2)C)C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@]12CC(=O)O[C@]1([C@H](N(C2)C)C)C3=CC=CC=C3


InChI

InChI=1S/C17H21NO4/c1-4-21-15(20)16-10-14(19)22-17(16,12(2)18(3)11-16)13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3/t12-,16-,17-/m1/s1


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