4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[1-(2-oxo-1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(2-ketopyrrolidino)-1-methyl-ethyl]-3-methoxy-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C)CN3CCCC3=O)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C)CN3CCCC3=O)OC

InChI

InChI=1S/C21H27N3O5/c1-13(11-24-9-5-6-20(24)25)22-21(26)16-7-8-18(19(10-16)27-4)28-12-17-14(2)23-29-15(17)3/h7-8,10,13H,5-6,9,11-12H2,1-4H3,(H,22,26)