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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c20-15-8-6-14(7-9-15)19(24)22-11-18(23)25-12-17-21-10-16(26-17)13-4-2-1-3-5-13/h1-10H,11-12H2,(H,22,24)