dimethyl-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NCC(CC2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)NC[C@@H](CC2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C16H22N4O2/c1-12-9-15(19-22-12)18-16(21)17-11-14(20(2)3)10-13-7-5-4-6-8-13/h4-9,14H,10-11H2,1-3H3,(H2,17,18,19,21)/p+1/t14-/m1/s1