methyl 2-[4-[1-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxy-3-chloranyl-phenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxy-3-chloranyl-phenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-(3-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]-3-chloro-phenyl]acetate CAS Name: 2-[4-[1-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxy-3-chlorophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxy-3-chlorophenyl]acetate Traditional Name: 2-[4-[1-[amino-(3-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]-3-chloro-phenyl]acetic acid methyl ester Formula: C20H23Cl2NO4 MolecularWeight: 412.30692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO4/c1-12(2)19(20(23,25)14-5-4-6-15(21)11-14)27-17-8-7-13(9-16(17)22)10-18(24)26-3/h4-9,11-12,19,25H,10,23H2,1-3H3