[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O6 MolecularWeight: 322.31322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)COC1=CC=C(C=C1)C=O

InChI

InChI=1S/C15H18N2O6/c1-3-16-15(21)17-14(20)10(2)23-13(19)9-22-12-6-4-11(8-18)5-7-12/h4-8,10H,3,9H2,1-2H3,(H2,16,17,20,21)/t10-/m1/s1