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

Systemtic Name: 2-[4-[[(2R)-2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoyl]amino]phenoxy]ethyl-diethyl-azanium Openeye Name: 2-[4-[[(2R)-2-[(2-bromobenzoyl)amino]-3-methyl-butanoyl]amino]phenoxy]ethyl-diethyl-ammonium CAS Name: 2-[4-[[(2R)-2-[[(2-bromophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]phenoxy]ethyl-diethylammonium IUPAC Name: 2-[4-[[(2R)-2-[(2-bromobenzoyl)amino]-3-methylbutanoyl]amino]phenoxy]ethyl-diethylazanium Traditional Name: 2-[4-[[(2R)-2-[(2-bromobenzoyl)amino]-3-methyl-butanoyl]amino]phenoxy]ethyl-diethyl-ammonium Formula: C24H33BrN3O3+ MolecularWeight: 491.44112

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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=C2Br

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C24H32BrN3O3/c1-5-28(6-2)15-16-31-19-13-11-18(12-14-19)26-24(30)22(17(3)4)27-23(29)20-9-7-8-10-21(20)25/h7-14,17,22H,5-6,15-16H2,1-4H3,(H,26,30)(H,27,29)/p+1/t22-/m1/s1