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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H17ClN2O5/c19-14-7-8-15(13-4-2-1-3-12(13)14)25-10-17(23)26-9-16(22)21-18(24)20-11-5-6-11/h1-4,7-8,11H,5-6,9-10H2,(H2,20,21,22,24)