3,5-dimethyl-2,4-bis(oxidanyl)benzaldehyde; ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 3,5-dimethyl-2,4-bis(oxidanyl)benzaldehyde; ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2,4-dihydroxy-3,5-dimethyl-benzaldehyde; ethyl 2-[(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: 2,4-dihydroxy-3,5-dimethylbenzaldehyde; 2-[(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: 2,4-dihydroxy-3,5-dimethylbenzaldehyde; ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: 2,4-dihydroxy-3,5-dimethyl-benzaldehyde; 2-[(2-ethoxy-2-keto-ethyl)amino]acetic acid ethyl ester Formula: C17H25NO7 MolecularWeight: 355.3829

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC(=O)OCC.CC1=C(C(=C(C(=C1)C=O)O)C)O

Isomeric SMILES

CCOC(=O)CNCC(=O)OCC.CC1=C(C(=C(C(=C1)C=O)O)C)O

InChI

InChI=1S/C9H10O3.C8H15NO4/c1-5-3-7(4-10)9(12)6(2)8(5)11;1-3-12-7(10)5-9-6-8(11)13-4-2/h3-4,11-12H,1-2H3;9H,3-6H2,1-2H3