O1-ethyl O1-(4-hydroxyphenyl) O2-methyl (Z)-1-azanylbut-2-ene-1,1,2-tricarboxylate

Systemtic Name: O1-ethyl O1-(4-hydroxyphenyl) O2-methyl (Z)-1-azanylbut-2-ene-1,1,2-tricarboxylate Openeye Name: O1-ethyl O1-(4-hydroxyphenyl) O2-methyl (Z)-1-aminobut-2-ene-1,1,2-tricarboxylate CAS Name: (Z)-1-amino-2-butene-1,1,2-tricarboxylic acid O1-ethyl ester O1-(4-hydroxyphenyl) ester O2-methyl ester IUPAC Name: 1-O-ethyl 1-O-(4-hydroxyphenyl) 2-O-methyl (Z)-1-aminobut-2-ene-1,1,2-tricarboxylate Traditional Name: (Z)-1-aminobut-2-ene-1,1,2-tricarboxylic acid O1-ethyl ester O1-(4-hydroxyphenyl) ester O2-methyl ester Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=CC)C(=O)OC)(C(=O)OC1=CC=C(C=C1)O)N

Isomeric SMILES

CCOC(=O)C(/C(=C/C)/C(=O)OC)(C(=O)OC1=CC=C(C=C1)O)N

InChI

InChI=1S/C16H19NO7/c1-4-12(13(19)22-3)16(17,14(20)23-5-2)15(21)24-11-8-6-10(18)7-9-11/h4,6-9,18H,5,17H2,1-3H3/b12-4+