[3-methyl-1-(1,2,4-oxadiazol-2-ium-2-yl)-2-(phenylmethoxycarbonylamino)butyl] ethanoate

Systemtic Name: [3-methyl-1-(1,2,4-oxadiazol-2-ium-2-yl)-2-(phenylmethoxycarbonylamino)butyl] ethanoate Openeye Name: [2-(benzyloxycarbonylamino)-3-methyl-1-(1,2,4-oxadiazol-2-ium-2-yl)butyl] acetate CAS Name: acetic acid [3-methyl-1-(1,2,4-oxadiazol-2-ium-2-yl)-2-(phenylmethoxycarbonylamino)butyl] ester IUPAC Name: [3-methyl-1-(1,2,4-oxadiazol-2-ium-2-yl)-2-(phenylmethoxycarbonylamino)butyl] acetate Traditional Name: acetic acid [2-(benzyloxycarbonylamino)-3-methyl-1-(1,2,4-oxadiazol-2-ium-2-yl)butyl] ester Formula: C17H22N3O5+ MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C([N+]1=CN=CO1)OC(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C([N+]1=CN=CO1)OC(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O5/c1-12(2)15(16(25-13(3)21)20-10-18-11-24-20)19-17(22)23-9-14-7-5-4-6-8-14/h4-8,10-12,15-16H,9H2,1-3H3/p+1