methyl 2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-4-ethoxy-anilino]-2-oxo-acetate CAS Name: 2-[N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-4-ethoxyanilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-4-ethoxyanilino]-2-oxoacetate Traditional Name: 2-[N-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methyl]-4-ethoxy-anilino]-2-keto-acetic acid methyl ester Formula: C18H19NO8 MolecularWeight: 377.34536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C=C2C(=O)OC(OC2=O)(C)C)C(=O)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C=C2C(=O)OC(OC2=O)(C)C)C(=O)C(=O)OC

InChI

InChI=1S/C18H19NO8/c1-5-25-12-8-6-11(7-9-12)19(14(20)17(23)24-4)10-13-15(21)26-18(2,3)27-16(13)22/h6-10H,5H2,1-4H3