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(5-phenyl-1,3-oxazol-2-yl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 3-[(2-methoxybenzoyl)amino]propanoate
CAS Name:3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3-[(2-methoxybenzoyl)amino]propanoate
Traditional Name:3-(o-anisoylamino)propionic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C21H20N2O5
MolecularWeight: 380.3939
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C21H20N2O5/c1-26-17-10-6-5-9-16(17)21(25)22-12-11-20(24)27-14-19-23-13-18(28-19)15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,22,25)


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