ethyl (E)-3-[3,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3,4-bis(tert-butoxycarbonylamino)-2-thienyl]prop-2-enoate CAS Name: (E)-3-[3,4-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-thiophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3,4-bis[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[3,4-bis(tert-butoxycarbonylamino)-2-thienyl]acrylic acid ethyl ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=CS1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=CS1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O6S/c1-8-25-14(22)10-9-13-15(21-17(24)27-19(5,6)7)12(11-28-13)20-16(23)26-18(2,3)4/h9-11H,8H2,1-7H3,(H,20,23)(H,21,24)/b10-9+