methyl 4-[1-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxybenzoate

Systemtic Name: methyl 4-[1-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxybenzoate Openeye Name: methyl 4-[1-[amino-(3-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]benzoate CAS Name: 4-[1-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxybenzoate Traditional Name: 4-[1-[amino-(3-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]benzoic acid methyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=CC=C1)Cl)(N)O)OC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)C(C(C1=CC(=CC=C1)Cl)(N)O)OC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H22ClNO4/c1-12(2)17(19(21,23)14-5-4-6-15(20)11-14)25-16-9-7-13(8-10-16)18(22)24-3/h4-12,17,23H,21H2,1-3H3