dimethyl-[2-[(2R)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethyl]azanium

Systemtic Name: dimethyl-[2-[(2R)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethyl]azanium Openeye Name: dimethyl-[2-[(2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyethyl]ammonium CAS Name: dimethyl-[2-[(2R)-3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutoxy]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyethyl]azanium Traditional Name: dimethyl-[2-[(2R)-3-methyl-2-(p-toluoylamino)butanoyl]oxyethyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)OCC[NH+](C)C

InChI

InChI=1S/C17H26N2O3/c1-12(2)15(17(21)22-11-10-19(4)5)18-16(20)14-8-6-13(3)7-9-14/h6-9,12,15H,10-11H2,1-5H3,(H,18,20)/p+1/t15-/m1/s1