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(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate
Traditional Name:4-methyl-2-phthalimido-valeric acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C23H22N2O5S/c1-13(2)11-18(25-21(26)15-7-4-5-8-16(15)22(25)27)23(28)29-12-17-14(3)30-20(24-17)19-9-6-10-31-19/h4-10,13,18H,11-12H2,1-3H3


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