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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-19(2,3)22-18(25)21-16(23)10-27-17(24)11-26-15-9-8-14(20)12-6-4-5-7-13(12)15/h4-9H,10-11H2,1-3H3,(H2,21,22,23,25)