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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 4-[(isopropylcarbamoylamino)methyl]benzoate CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Traditional Name: 4-[(isopropylcarbamoylamino)methyl]benzoic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C18H24N4O4/c1-11(2)16-21-15(26-22-16)10-25-17(23)14-7-5-13(6-8-14)9-19-18(24)20-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H2,19,20,24)