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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-6-7-9(11(17)19-5)10-8-21-12(15-10)16-13(18)20-14(2,3)4/h7-8H,6H2,1-5H3,(H,15,16,18)/b9-7-