(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]oct-2-enoic acid

Systemtic Name: (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]oct-2-enoic acid Openeye Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]oct-2-enoic acid CAS Name: (Z)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-octenoic acid IUPAC Name: (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]oct-2-enoic acid Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]oct-2-enoic acid Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CSC(=N1)NC(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CCCCC/C=C(/C1=CSC(=N1)NC(=O)OC(C)(C)C)\C(=O)O

InChI

InChI=1S/C16H24N2O4S/c1-5-6-7-8-9-11(13(19)20)12-10-23-14(17-12)18-15(21)22-16(2,3)4/h9-10H,5-8H2,1-4H3,(H,19,20)(H,17,18,21)/b11-9-