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

Systemtic Name: (Z)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid Openeye Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-methyl-pent-2-enoic acid CAS Name: (Z)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid IUPAC Name: (Z)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid Traditional Name: (Z)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-methyl-pent-2-enoic acid Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-8(2)6-9(11(17)18)10-7-21-12(15-10)16-13(19)20-14(3,4)5/h6-8H,1-5H3,(H,17,18)(H,15,16,19)/b9-6-