[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4/c1-9(15(17)19)21-14(18)8-20-13-7-6-12(16)10-4-2-3-5-11(10)13/h2-7,9H,8H2,1H3,(H2,17,19)/t9-/m1/s1