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(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(6-methoxy-3-pyridyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(2S,3R)-1-butyl-5-keto-2-(4-methoxyphenyl)-N-(6-methoxy-3-pyridyl)pyrrolidine-3-carboxamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CN=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NC2=CN=C(C=C2)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H27N3O4/c1-4-5-12-25-20(26)13-18(21(25)15-6-9-17(28-2)10-7-15)22(27)24-16-8-11-19(29-3)23-14-16/h6-11,14,18,21H,4-5,12-13H2,1-3H3,(H,24,27)/t18-,21-/m1/s1


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