[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C19H21ClN2O5/c1-12(2)9-21-19(25)22-17(23)10-27-18(24)11-26-16-8-7-15(20)13-5-3-4-6-14(13)16/h3-8,12H,9-11H2,1-2H3,(H2,21,22,23,25)