2-hydroxyethyl 3-[(5-acetamido-2-ethoxy-phenyl)-[3-(2-hydroxyethyloxy)-3-oxidanylidene-propyl]amino]propanoate

Systemtic Name: 2-hydroxyethyl 3-[(5-acetamido-2-ethoxy-phenyl)-[3-(2-hydroxyethyloxy)-3-oxidanylidene-propyl]amino]propanoate Openeye Name: 2-hydroxyethyl 3-(5-acetamido-2-ethoxy-N-[3-(2-hydroxyethoxy)-3-oxo-propyl]anilino)propanoate CAS Name: 3-(5-acetamido-2-ethoxy-N-[3-(2-hydroxyethoxy)-3-oxopropyl]anilino)propanoic acid 2-hydroxyethyl ester IUPAC Name: 2-hydroxyethyl 3-(5-acetamido-2-ethoxy-N-[3-(2-hydroxyethoxy)-3-oxopropyl]anilino)propanoate Traditional Name: 3-(5-acetamido-2-ethoxy-N-[3-(2-hydroxyethoxy)-3-keto-propyl]anilino)propionic acid 2-hydroxyethyl ester Formula: C20H30N2O8 MolecularWeight: 426.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)N(CCC(=O)OCCO)CCC(=O)OCCO

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)N(CCC(=O)OCCO)CCC(=O)OCCO

InChI

InChI=1S/C20H30N2O8/c1-3-28-18-5-4-16(21-15(2)25)14-17(18)22(8-6-19(26)29-12-10-23)9-7-20(27)30-13-11-24/h4-5,14,23-24H,3,6-13H2,1-2H3,(H,21,25)