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

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-3-10-20-18(22)12(2)24-17(21)11-23-16-9-8-15(19)13-6-4-5-7-14(13)16/h3-9,12H,1,10-11H2,2H3,(H,20,22)/t12-/m0/s1