[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H21N3O6/c1-2-22-20(27)23-19(26)17(13-8-4-3-5-9-13)29-16(24)12-28-15-11-7-6-10-14(15)18(21)25/h3-11,17H,2,12H2,1H3,(H2,21,25)(H2,22,23,26,27)/t17-/m1/s1