1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-[(isopropylcarbamoylamino)methyl]benzoate CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Traditional Name: 4-[(isopropylcarbamoylamino)methyl]benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-14(2)24-22(28)23-13-16-9-11-18(12-10-16)21(27)29-15(3)19-25-26-20(30-19)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H2,23,24,28)