(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O4/c26-20(28-14-19-24-21(25-29-19)16-7-2-1-3-8-16)13-23-22(27)18-11-10-15-6-4-5-9-17(15)12-18/h1-12H,13-14H2,(H,23,27)