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

Systemtic Name: (E)-4-cyclohexyl-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-cyclohexyl-but-2-enoic acid CAS Name: (E)-4-cyclohexyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-butenoic acid IUPAC Name: (E)-4-cyclohexyl-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-cyclohexyl-but-2-enoic acid Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=CCC2CCCCC2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)/C(=C\CC2CCCCC2)/C(=O)O

InChI

InChI=1S/C18H26N2O4S/c1-18(2,3)24-17(23)20-16-19-14(11-25-16)13(15(21)22)10-9-12-7-5-4-6-8-12/h10-12H,4-9H2,1-3H3,(H,21,22)(H,19,20,23)/b13-10+