ethyl 2-[[(2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl)-phenyl-carbamoyl]-phenyl-amino]-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-[[(2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl)-phenyl-carbamoyl]-phenyl-amino]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-(N-[(2-ethoxy-1-hydroxy-2-oxo-ethyl)-phenyl-carbamoyl]anilino)-2-hydroxy-acetate CAS Name: 2-(N-[(N-(2-ethoxy-1-hydroxy-2-oxoethyl)anilino)-oxomethyl]anilino)-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(2-ethoxy-1-hydroxy-2-oxoethyl)-phenylcarbamoyl]anilino)-2-hydroxyacetate Traditional Name: 2-(N-[(2-ethoxy-1-hydroxy-2-keto-ethyl)-phenyl-carbamoyl]anilino)-2-hydroxy-acetic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(N(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C(C(=O)OCC)O)O

Isomeric SMILES

CCOC(=O)C(N(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C(C(=O)OCC)O)O

InChI

InChI=1S/C21H24N2O7/c1-3-29-19(26)17(24)22(15-11-7-5-8-12-15)21(28)23(16-13-9-6-10-14-16)18(25)20(27)30-4-2/h5-14,17-18,24-25H,3-4H2,1-2H3