(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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