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

Systemtic Name: methyl 2-[4-[1-azanyl-1-(3-chlorophenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxy-3-oxidanyl-phenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-(3-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]-3-hydroxy-phenyl]acetate CAS Name: 2-[4-[1-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxy-3-hydroxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-(3-chlorophenyl)-1-hydroxy-3-methylbutan-2-yl]oxy-3-hydroxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-(3-chlorophenyl)-hydroxy-methyl]-2-methyl-propoxy]-3-hydroxy-phenyl]acetic acid methyl ester Formula: C20H24ClNO5 MolecularWeight: 393.86126

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO5/c1-12(2)19(20(22,25)14-5-4-6-15(21)11-14)27-17-8-7-13(9-16(17)23)10-18(24)26-3/h4-9,11-12,19,23,25H,10,22H2,1-3H3