[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C17H16N2O5/c20-14-8-6-12(7-9-14)10-16(22)24-11-15(21)19-17(23)18-13-4-2-1-3-5-13/h1-9,20H,10-11H2,(H2,18,19,21,23)