methyl 2-[4-[1-azanyl-3-methyl-1-oxidanyl-1-(3,4,5-trimethoxyphenyl)butan-2-yl]oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-[1-azanyl-3-methyl-1-oxidanyl-1-(3,4,5-trimethoxyphenyl)butan-2-yl]oxyphenyl]ethanoate Openeye Name: methyl 2-[4-[1-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-2-methyl-propoxy]phenyl]acetate CAS Name: 2-[4-[1-amino-1-hydroxy-3-methyl-1-(3,4,5-trimethoxyphenyl)butan-2-yl]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-amino-1-hydroxy-3-methyl-1-(3,4,5-trimethoxyphenyl)butan-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[1-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-2-methyl-propoxy]phenyl]acetic acid methyl ester Formula: C23H31NO7 MolecularWeight: 433.49474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO7/c1-14(2)22(31-17-9-7-15(8-10-17)11-20(25)29-5)23(24,26)16-12-18(27-3)21(30-6)19(13-16)28-4/h7-10,12-14,22,26H,11,24H2,1-6H3