[(1S)-1-(4-methoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[(5-methylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[(5-methylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)[NH+](C)C

InChI

InChI=1S/C16H21N3O3/c1-11-9-14(18-22-11)16(20)17-10-15(19(2)3)12-5-7-13(21-4)8-6-12/h5-9,15H,10H2,1-4H3,(H,17,20)/p+1/t15-/m1/s1