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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-11-9-15(19-23-11)18-16(21)17-10-14(20(2)3)12-5-7-13(22-4)8-6-12/h5-9,14H,10H2,1-4H3,(H2,17,18,19,21)/p+1/t14-/m0/s1