(E)-4-[(4-ethyl-5-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-ethyl-5-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-ethyl-3-isopropoxycarbonyl-5-methyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-ethyl-5-methyl-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-ethyl-5-methyl-3-propan-2-yloxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-ethyl-3-isopropoxycarbonyl-5-methyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C15H18NO5S- MolecularWeight: 324.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC(C)C)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C15H19NO5S/c1-5-10-9(4)22-14(13(10)15(20)21-8(2)3)16-11(17)6-7-12(18)19/h6-8H,5H2,1-4H3,(H,16,17)(H,18,19)/p-1/b7-6+