(phenylmethyl) 2-[[2-(3,4-diacetyloxy-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(3,4-diacetyloxy-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]amino]ethanoate Openeye Name: benzyl 2-[[2-(3,4-diacetoxy-2,6-dimethyl-phenyl)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[2-(3,4-diacetyloxy-2,6-dimethylphenyl)-2-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(3,4-diacetyloxy-2,6-dimethylphenyl)-2-oxoethyl]amino]acetate Traditional Name: 2-[[2-(3,4-diacetoxy-2,6-dimethyl-phenyl)-2-keto-ethyl]amino]acetic acid benzyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)CNCC(=O)OCC2=CC=CC=C2)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)CNCC(=O)OCC2=CC=CC=C2)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25NO7/c1-14-10-20(30-16(3)25)23(31-17(4)26)15(2)22(14)19(27)11-24-12-21(28)29-13-18-8-6-5-7-9-18/h5-10,24H,11-13H2,1-4H3