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(3R)-1-(2,4-dimethoxyphenyl)-N-[(2S)-2-ethylhexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2,4-dimethoxyphenyl)-N-[(2S)-2-ethylhexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2,4-dimethoxyphenyl)-N-[(2S)-2-ethylhexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2,4-dimethoxyphenyl)-N-[(2S)-2-ethylhexyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2,4-dimethoxyphenyl)-N-[(2S)-2-ethylhexyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2,4-dimethoxyphenyl)-N-[(2S)-2-ethylhexyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(2,4-dimethoxyphenyl)-N-[(2S)-2-ethylhexyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C21H32N2O4
MolecularWeight: 376.48978
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC


Isomeric SMILES

CCCC[C@H](CC)CNC(=O)[C@@H]1CC(=O)N(C1)C2=C(C=C(C=C2)OC)OC


InChI

InChI=1S/C21H32N2O4/c1-5-7-8-15(6-2)13-22-21(25)16-11-20(24)23(14-16)18-10-9-17(26-3)12-19(18)27-4/h9-10,12,15-16H,5-8,11,13-14H2,1-4H3,(H,22,25)/t15-,16+/m0/s1


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