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(3R)-1-(2-methoxy-5-methyl-phenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2-methoxy-5-methyl-phenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-methoxy-5-methyl-phenyl)-N-(6-methoxypyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-methoxy-5-methyl-phenyl)-N-(6-methoxy-3-pyridyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-methoxy-5-methylphenyl)-N-(6-methoxy-3-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-methoxy-5-methylphenyl)-N-(6-methoxypyridin-3-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-(6-methoxy-3-pyridyl)pyrrolidine-3-carboxamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)NC3=CN=C(C=C3)OC


InChI

InChI=1S/C19H21N3O4/c1-12-4-6-16(25-2)15(8-12)22-11-13(9-18(22)23)19(24)21-14-5-7-17(26-3)20-10-14/h4-8,10,13H,9,11H2,1-3H3,(H,21,24)/t13-/m1/s1


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