(E)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-propyl-7-(1,3-thiazol-2-yl)hept-6-enoic acid

Systemtic Name: (E)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-propyl-7-(1,3-thiazol-2-yl)hept-6-enoic acid Openeye Name: (E)-4-tert-butoxycarbonyl-2-propyl-7-thiazol-2-yl-hept-6-enoic acid CAS Name: (E)-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-propyl-7-(2-thiazolyl)-6-heptenoic acid IUPAC Name: (E)-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-propyl-7-(1,3-thiazol-2-yl)hept-6-enoic acid Traditional Name: (E)-4-tert-butoxycarbonyl-2-propyl-7-thiazol-2-yl-hept-6-enoic acid Formula: C18H27NO4S MolecularWeight: 353.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC=CC1=NC=CS1)C(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CCCC(CC(C/C=C/C1=NC=CS1)C(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C18H27NO4S/c1-5-7-13(16(20)21)12-14(17(22)23-18(2,3)4)8-6-9-15-19-10-11-24-15/h6,9-11,13-14H,5,7-8,12H2,1-4H3,(H,20,21)/b9-6+