1-(2-dimethylaminoethyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCCC(C)C)OC)CCN(C)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCCC(C)C)OC)CCN(C)C)O

InChI

InChI=1S/C26H34N2O6/c1-16(2)11-14-33-19-10-8-18(15-21(19)32-6)23-22(24(29)20-9-7-17(3)34-20)25(30)26(31)28(23)13-12-27(4)5/h7-10,15-16,23,30H,11-14H2,1-6H3