(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]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-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c24-17(12-21-19(25)20-11-14-7-3-1-4-8-14)26-13-16-22-18(23-27-16)15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,20,21,25)