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methyl 3-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methylcarbamoyl]benzoate

methyl 3-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methylcarbamoyl]benzoate

Systemtic Name:methyl 3-[[2-[2-(cyclobutylcarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methylcarbamoyl]benzoate
Openeye Name:methyl 3-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methylcarbamoyl]benzoate
CAS Name:3-[[[2-[2-[[cyclobutyl(oxo)methyl]amino]phenyl]-5-methyl-4-oxazolyl]methylamino]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methylcarbamoyl]benzoate
Traditional Name:3-[[2-[2-(cyclobutanecarbonylamino)phenyl]-5-methyl-oxazol-4-yl]methylcarbamoyl]benzoic acid methyl ester
Formula: C25H25N3O5
MolecularWeight: 447.4831
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=CC(=CC=C4)C(=O)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3CCC3)CNC(=O)C4=CC(=CC=C4)C(=O)OC


InChI

InChI=1S/C25H25N3O5/c1-15-21(14-26-22(29)17-9-6-10-18(13-17)25(31)32-2)28-24(33-15)19-11-3-4-12-20(19)27-23(30)16-7-5-8-16/h3-4,6,9-13,16H,5,7-8,14H2,1-2H3,(H,26,29)(H,27,30)


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