ethyl (3aR,7aS)-1-ethanoyl-6-methyl-2,3-bis(oxidanylidene)-7a-phenyl-4,7-dihydroindole-3a-carboxylate

Systemtic Name: ethyl (3aR,7aS)-1-ethanoyl-6-methyl-2,3-bis(oxidanylidene)-7a-phenyl-4,7-dihydroindole-3a-carboxylate Openeye Name: ethyl (3aR,7aS)-1-acetyl-6-methyl-2,3-dioxo-7a-phenyl-4,7-dihydroindole-3a-carboxylate CAS Name: (3aR,7aS)-1-acetyl-6-methyl-2,3-dioxo-7a-phenyl-4,7-dihydroindole-3a-carboxylic acid ethyl ester IUPAC Name: ethyl (3aR,7aS)-1-acetyl-6-methyl-2,3-dioxo-7a-phenyl-4,7-dihydroindole-3a-carboxylate Traditional Name: (3aR,7aS)-1-acetyl-2,3-diketo-6-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=C(CC1(N(C(=O)C2=O)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-4-26-18(25)19-11-10-13(2)12-20(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