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

Systemtic Name: (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]hept-2-enoic acid Openeye Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]hept-2-enoic acid CAS Name: (Z)-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-heptenoic acid IUPAC Name: (Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]hept-2-enoic acid Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]hept-2-enoic acid Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-5-6-7-8-10(12(18)19)11-9-22-13(16-11)17-14(20)21-15(2,3)4/h8-9H,5-7H2,1-4H3,(H,18,19)(H,16,17,20)/b10-8-