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

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

Systemtic Name:3-[1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-1-oxidanylidene-3-(1-propylimidazol-4-yl)propan-2-yl]oxypyrrolidine-1-carboxylate
Openeye Name:3-[1-tert-butoxycarbonyl-2-hydroxy-2-(1-propylimidazol-4-yl)ethoxy]pyrrolidine-1-carboxylate
CAS Name:3-[1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-(1-propyl-4-imidazolyl)propan-2-yl]oxy-1-pyrrolidinecarboxylate
IUPAC Name:3-[1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-(1-propylimidazol-4-yl)propan-2-yl]oxypyrrolidine-1-carboxylate
Traditional Name:3-[1-tert-butoxycarbonyl-2-hydroxy-2-(1-propylimidazol-4-yl)ethoxy]pyrrolidine-1-carboxylate
Formula: C18H28N3O6-
MolecularWeight: 382.43142
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29N3O6/c1-5-7-20-10-13(19-11-20)14(22)15(16(23)27-18(2,3)4)26-12-6-8-21(9-12)17(24)25/h10-12,14-15,22H,5-9H2,1-4H3,(H,24,25)/p-1


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