2-[4-[[(2R)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]phenoxy]ethyl-diethyl-azanium

Systemtic Name: 2-[4-[[(2R)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]phenoxy]ethyl-diethyl-azanium Openeye Name: 2-[4-[[(2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]amino]phenoxy]ethyl-diethyl-ammonium CAS Name: 2-[4-[[(2R)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]phenoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[[(2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoyl]amino]phenoxy]ethyl-diethylazanium Traditional Name: 2-[4-[[(2R)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoyl]amino]phenoxy]ethyl-diethyl-ammonium Formula: C26H38N3O5+ MolecularWeight: 472.59702

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C26H37N3O5/c1-7-29(8-2)13-14-34-21-11-9-20(10-12-21)27-26(31)24(18(3)4)28-25(30)19-15-22(32-5)17-23(16-19)33-6/h9-12,15-18,24H,7-8,13-14H2,1-6H3,(H,27,31)(H,28,30)/p+1/t24-/m1/s1