3-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-(1-propylimidazol-4-yl)propan-2-yl]oxypyrrolidine-1-carboxylate

Systemtic Name: 3-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-(1-propylimidazol-4-yl)propan-2-yl]oxypyrrolidine-1-carboxylate Openeye Name: 3-[2-tert-butoxy-2-oxo-1-[(1-propylimidazol-4-yl)methyl]ethoxy]pyrrolidine-1-carboxylate CAS Name: 3-[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-(1-propyl-4-imidazolyl)propan-2-yl]oxy-1-pyrrolidinecarboxylate IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-(1-propylimidazol-4-yl)propan-2-yl]oxypyrrolidine-1-carboxylate Traditional Name: 3-[2-tert-butoxy-2-keto-1-[(1-propylimidazol-4-yl)methyl]ethoxy]pyrrolidine-1-carboxylate Formula: C18H28N3O5- MolecularWeight: 366.43202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)CC(C(=O)OC(C)(C)C)OC2CCN(C2)C(=O)[O-]

Isomeric SMILES

CCCN1C=C(N=C1)CC(C(=O)OC(C)(C)C)OC2CCN(C2)C(=O)[O-]

InChI

InChI=1S/C18H29N3O5/c1-5-7-20-10-13(19-12-20)9-15(16(22)26-18(2,3)4)25-14-6-8-21(11-14)17(23)24/h10,12,14-15H,5-9,11H2,1-4H3,(H,23,24)/p-1