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(2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

(2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2R)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2R)-4-hydroxy-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
CAS Name:(2R)-4-hydroxy-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name:(2R)-4-hydroxy-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one
Traditional Name:(5R)-3-hydroxy-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-5-(4-nitrophenyl)-3-pyrrolin-2-one
Formula: C20H20N2O7
MolecularWeight: 400.382
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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)[N+](=O)[O-])CCCOC)O


Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)[N+](=O)[O-])CCCOC)O


InChI

InChI=1S/C20H20N2O7/c1-12-4-9-15(29-12)18(23)16-17(13-5-7-14(8-6-13)22(26)27)21(10-3-11-28-2)20(25)19(16)24/h4-9,17,24H,3,10-11H2,1-2H3/t17-/m1/s1


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