[(1R)-1-(2-chlorophenyl)ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H17Cl2NO5/c1-10(12-5-3-4-6-13(12)19)26-18(23)11-7-14(20)17(15(8-11)24-2)25-9-16(21)22/h3-8,10H,9H2,1-2H3,(H2,21,22)/t10-/m1/s1