(E)-4-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoic acid

Systemtic Name: (E)-4-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoic acid Openeye Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-cyclopentyl-but-2-enoic acid CAS Name: (E)-4-cyclopentyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-butenoic acid IUPAC Name: (E)-4-cyclopentyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]but-2-enoic acid Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-cyclopentyl-but-2-enoic acid Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=CCC2CCCC2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=C\CC2CCCC2)/C(=O)O

InChI

InChI=1S/C17H24N2O4S/c1-17(2,3)23-16(22)19-15-18-13(10-24-15)12(14(20)21)9-8-11-6-4-5-7-11/h9-11H,4-8H2,1-3H3,(H,20,21)(H,18,19,22)/b12-9+