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[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2-oxidanylideneazepan-1-yl)ethanoate
Openeye Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2-oxoazepan-1-yl)acetate
CAS Name:2-(2-oxo-1-azepanyl)acetic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(2-oxoazepan-1-yl)acetate
Traditional Name:2-(2-ketoazepan-1-yl)acetic acid [2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethyl] ester
Formula: C20H24N2O5
MolecularWeight: 372.41496
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O


Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O


InChI

InChI=1S/C20H24N2O5/c23-17(14-27-20(26)13-21-10-3-1-2-8-18(21)24)15-6-4-7-16(12-15)22-11-5-9-19(22)25/h4,6-7,12H,1-3,5,8-11,13-14H2


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