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ethyl (3aR,7aS)-1-ethanoyl-5-methyl-2,3-bis(oxidanylidene)-7a-phenyl-4,7-dihydroindole-3a-carboxylate

ethyl (3aR,7aS)-1-ethanoyl-5-methyl-2,3-bis(oxidanylidene)-7a-phenyl-4,7-dihydroindole-3a-carboxylate

Systemtic Name:ethyl (3aR,7aS)-1-ethanoyl-5-methyl-2,3-bis(oxidanylidene)-7a-phenyl-4,7-dihydroindole-3a-carboxylate
Openeye Name:ethyl (3aR,7aS)-1-acetyl-5-methyl-2,3-dioxo-7a-phenyl-4,7-dihydroindole-3a-carboxylate
CAS Name:(3aR,7aS)-1-acetyl-5-methyl-2,3-dioxo-7a-phenyl-4,7-dihydroindole-3a-carboxylic acid ethyl ester
IUPAC Name:ethyl (3aR,7aS)-1-acetyl-5-methyl-2,3-dioxo-7a-phenyl-4,7-dihydroindole-3a-carboxylate
Traditional Name:(3aR,7aS)-1-acetyl-2,3-diketo-5-methyl-7a-phenyl-4,7-dihydroindole-3a-carboxylic acid ethyl ester
Formula: C20H21NO5
MolecularWeight: 355.38444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(=CCC1(N(C(=O)C2=O)C(=O)C)C3=CC=CC=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO5/c1-4-26-18(25)19-12-13(2)10-11-20(19,15-8-6-5-7-9-15)21(14(3)22)17(24)16(19)23/h5-10H,4,11-12H2,1-3H3/t19-,20+/m1/s1


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