N-[2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-keto-2-[3-(2-ketopyrrolidino)-4-methoxy-anilino]ethyl]-3-furamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=COC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=COC=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O5/c1-25-15-5-4-13(9-14(15)21-7-2-3-17(21)23)20-16(22)10-19-18(24)12-6-8-26-11-12/h4-6,8-9,11H,2-3,7,10H2,1H3,(H,19,24)(H,20,22)