[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-10(16(22)20-17(23)19-2)25-15(21)9-24-14-8-7-13(18)11-5-3-4-6-12(11)14/h3-8,10H,9H2,1-2H3,(H2,19,20,22,23)/t10-/m1/s1