methyl 2-[4-[1-azanyl-1-(3-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-azanyl-1-(3-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-hydroxy-(3-methoxyphenyl)methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-hydroxy-1-(3-methoxyphenyl)-3-methylbutan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-hydroxy-1-(3-methoxyphenyl)-3-methylbutan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-hydroxy-(3-methoxyphenyl)methyl]-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-14(2)20(21(22,24)16-6-5-7-18(13-16)25-3)27-17-10-8-15(9-11-17)12-19(23)26-4/h5-11,13-14,20,24H,12,22H2,1-4H3