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[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
Openeye Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
CAS Name:(3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
Traditional Name:(3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethyl] ester
Formula: C21H19NO6
MolecularWeight: 381.37866
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)COC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)COC(=O)[C@@H]3COC4=CC=CC=C4O3


InChI

InChI=1S/C21H19NO6/c23-16(14-5-3-6-15(11-14)22-10-4-9-20(22)24)12-27-21(25)19-13-26-17-7-1-2-8-18(17)28-19/h1-3,5-8,11,19H,4,9-10,12-13H2/t19-/m0/s1


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