[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C15H18N2O6/c1-3-16-15(21)17-13(19)8-23-14(20)9-22-12-6-4-11(5-7-12)10(2)18/h4-7H,3,8-9H2,1-2H3,(H2,16,17,19,21)