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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoate Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC(C)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OC(C)C(=O)N

InChI

InChI=1S/C17H21N3O4/c1-10(2)12-4-6-13(7-5-12)17-19-14(24-20-17)8-9-15(21)23-11(3)16(18)22/h4-7,10-11H,8-9H2,1-3H3,(H2,18,22)