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(2S)-2-(4-dimethylaminophenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one

(2S)-2-(4-dimethylaminophenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:(2S)-2-(4-dimethylaminophenyl)-3-(furan-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:(2S)-2-(4-dimethylaminophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-2H-pyrrol-5-one
CAS Name:(2S)-2-(4-dimethylaminophenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-(5-methyl-3-isoxazolyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-2-(4-dimethylaminophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one
Traditional Name:(5S)-5-(4-dimethylaminophenyl)-4-(2-furoyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-3-pyrrolin-2-one
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C21H19N3O5/c1-12-11-16(22-29-12)24-18(13-6-8-14(9-7-13)23(2)3)17(20(26)21(24)27)19(25)15-5-4-10-28-15/h4-11,18,26H,1-3H3/t18-/m0/s1


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