methyl 2-[4-[4-azanyl-2-methyl-4-oxidanyl-4-(3,4,5-trimethoxyphenyl)butoxy]phenyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C(=C1)OC)OC)OC)(N)O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC(CC(C1=CC(=C(C(=C1)OC)OC)OC)(N)O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C23H31NO7/c1-15(14-31-18-8-6-16(7-9-18)10-21(25)29-4)13-23(24,26)17-11-19(27-2)22(30-5)20(12-17)28-3/h6-9,11-12,15,26H,10,13-14,24H2,1-5H3