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

Systemtic Name: 3-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1-(1-propylimidazol-4-yl)prop-1-en-2-yl]oxypyrrolidine-1-carboxylate Openeye Name: 3-[(E)-1-tert-butoxycarbonyl-2-(1-propylimidazol-4-yl)vinyloxy]pyrrolidine-1-carboxylate CAS Name: 3-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-(1-propyl-4-imidazolyl)prop-1-en-2-yl]oxy-1-pyrrolidinecarboxylate IUPAC Name: 3-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-(1-propylimidazol-4-yl)prop-1-en-2-yl]oxypyrrolidine-1-carboxylate Traditional Name: 3-[(E)-1-tert-butoxycarbonyl-2-(1-propylimidazol-4-yl)vinyloxy]pyrrolidine-1-carboxylate Formula: C18H26N3O5- MolecularWeight: 364.41614

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/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/h9-10,12,14H,5-8,11H2,1-4H3,(H,23,24)/p-1/b15-9+