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(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate
CAS Name:2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylbenzoyl)amino]acetate
Traditional Name:2-(p-toluoylamino)acetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C20H18N2O4
MolecularWeight: 350.36792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O4/c1-14-7-9-16(10-8-14)20(24)22-12-19(23)25-13-18-21-11-17(26-18)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,22,24)


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