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3-[2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-1-oxidanyl-propyl]cyclopentene-1-carbaldehyde

3-[2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-1-oxidanyl-propyl]cyclopentene-1-carbaldehyde

Systemtic Name:3-[2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)-1-oxidanyl-propyl]cyclopentene-1-carbaldehyde
Openeye Name:3-[1-hydroxy-2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propyl]cyclopentene-1-carbaldehyde
CAS Name:3-[1-hydroxy-2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propyl]-1-cyclopentenecarboxaldehyde
IUPAC Name:3-[1-hydroxy-2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propyl]cyclopentene-1-carbaldehyde
Traditional Name:3-[1-hydroxy-2-(4-keto-6-methyl-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propyl]cyclopentene-1-carbaldehyde
Formula: C21H25NO4
MolecularWeight: 355.4275
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(C2CCC(=C2)C=O)O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(C2CCC(=C2)C=O)O)C3=CC=CC=C3


InChI

InChI=1S/C21H25NO4/c1-14-18(16-7-5-4-6-8-16)20(25)22(13-26-14)21(2,3)19(24)17-10-9-15(11-17)12-23/h4-8,11-12,17,19,24H,9-10,13H2,1-3H3


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