(5-phenyl-1,3-oxazol-2-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O4/c26-22(28-15-21-24-13-20(29-21)17-7-2-1-3-8-17)14-25-23(27)19-11-10-16-6-4-5-9-18(16)12-19/h1-13H,14-15H2,(H,25,27)