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

Systemtic Name: ethyl (E)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoate Openeye Name: ethyl (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-methyl-pent-2-enoate CAS Name: (E)-4-methyl-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoate Traditional Name: (E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-4-methyl-pent-2-enoic acid ethyl ester Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/C(C)C)/C1=CSC(=N1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H24N2O4S/c1-7-21-13(19)11(8-10(2)3)12-9-23-14(17-12)18-15(20)22-16(4,5)6/h8-10H,7H2,1-6H3,(H,17,18,20)/b11-8+