ethyl (E)-4-[2-(5,5-diethoxy-2-oxidanylidene-furan-3-yl)propan-2-ylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(5,5-diethoxy-2-oxidanylidene-furan-3-yl)propan-2-ylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[1-(5,5-diethoxy-2-oxo-3-furyl)-1-methyl-ethyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(5,5-diethoxy-2-oxo-3-furanyl)propan-2-ylamino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(5,5-diethoxy-2-oxofuran-3-yl)propan-2-ylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[1-(5,5-diethoxy-2-keto-3-furyl)-1-methyl-ethyl]amino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H25NO7 MolecularWeight: 355.3829

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(C)(C)C1=CC(OC1=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(C)(C)C1=CC(OC1=O)(OCC)OCC

InChI

InChI=1S/C17H25NO7/c1-6-22-14(20)10-9-13(19)18-16(4,5)12-11-17(23-7-2,24-8-3)25-15(12)21/h9-11H,6-8H2,1-5H3,(H,18,19)/b10-9+