[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-3-19-17(21)11(2)23-16(20)10-22-15-9-8-14(18)12-6-4-5-7-13(12)15/h4-9,11H,3,10H2,1-2H3,(H,19,21)/t11-/m0/s1