2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C19H24N4O4/c1-4-14(19(25)21-17-10-12(2)27-22-17)20-13-7-8-15(16(11-13)26-3)23-9-5-6-18(23)24/h7-8,10-11,14,20H,4-6,9H2,1-3H3,(H,21,22,25)