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(2S)-N-cycloheptyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

(2S)-N-cycloheptyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name:(2S)-N-cycloheptyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide
Openeye Name:(2S)-N-cycloheptyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide
CAS Name:(2S)-N-cycloheptyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide
IUPAC Name:(2S)-N-cycloheptyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide
Traditional Name:(2S)-N-cycloheptyl-2-[3-(2-ketopyrrolidino)phenoxy]propionamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)N3CCCC3=O


Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)N3CCCC3=O


InChI

InChI=1S/C20H28N2O3/c1-15(20(24)21-16-8-4-2-3-5-9-16)25-18-11-6-10-17(14-18)22-13-7-12-19(22)23/h6,10-11,14-16H,2-5,7-9,12-13H2,1H3,(H,21,24)/t15-/m0/s1


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