ethyl (Z)-3-ethoxy-2-[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4,5-dimethyl-thiophen-3-yl]carbonyl-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-ethoxy-2-[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4,5-dimethyl-thiophen-3-yl]carbonyl-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-ethoxy-2-[2-[(2-ethoxy-2-oxo-acetyl)amino]-4,5-dimethyl-thiophene-3-carbonyl]-3-hydroxy-prop-2-enoate CAS Name: (Z)-3-ethoxy-2-[[2-[(2-ethoxy-1,2-dioxoethyl)amino]-4,5-dimethyl-3-thiophenyl]-oxomethyl]-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-ethoxy-2-[2-[(2-ethoxy-2-oxoacetyl)amino]-4,5-dimethylthiophene-3-carbonyl]-3-hydroxyprop-2-enoate Traditional Name: (Z)-2-[2-(ethoxalylamino)-4,5-dimethyl-thiophene-3-carbonyl]-3-ethoxy-3-hydroxy-acrylic acid ethyl ester Formula: C18H23NO8S MolecularWeight: 413.44212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(SC(=C1C)C)NC(=O)C(=O)OCC)C(=O)OCC)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(SC(=C1C)C)NC(=O)C(=O)OCC)\C(=O)OCC)/O

InChI

InChI=1S/C18H23NO8S/c1-6-25-16(22)12(17(23)26-7-2)13(20)11-9(4)10(5)28-15(11)19-14(21)18(24)27-8-3/h22H,6-8H2,1-5H3,(H,19,21)/b16-12-