[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O5/c1-11(2)19-18(25)21-17(24)12(3)26-15(23)10-9-14-20-16(22-27-14)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H2,19,21,24,25)