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

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5/c1-12(18(22)20-9-10-23-2)25-17(21)11-24-16-8-7-15(19)13-5-3-4-6-14(13)16/h3-8,12H,9-11H2,1-2H3,(H,20,22)/t12-/m0/s1