O4-[2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furyl)amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furanyl)amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[(4-acetyl-3-ethoxycarbonyl-5-methylfuran-2-yl)amino]-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[(4-acetyl-3-carbethoxy-5-methyl-2-furyl)amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C18H21NO9 MolecularWeight: 395.36064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C(=C(O1)C)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=C(C(=C(O1)C)C(=O)C)C(=O)OCC

InChI

InChI=1S/C18H21NO9/c1-5-25-13(22)7-8-14(23)27-9-12(21)19-17-16(18(24)26-6-2)15(10(3)20)11(4)28-17/h7-8H,5-6,9H2,1-4H3,(H,19,21)/b8-7+