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

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-14(18-23-24-19(28-18)16-10-6-3-7-11-16)27-17(25)13-22-20(26)21-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H2,21,22,26)