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

Systemtic Name: diethyl-[(2R)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-2-phenyl-ethyl]azanium Openeye Name: diethyl-[(2R)-2-[(5-methylisoxazol-3-yl)carbamoylamino]-2-phenyl-ethyl]ammonium CAS Name: diethyl-[(2R)-2-[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: diethyl-[(2R)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]-2-phenylethyl]azanium Traditional Name: diethyl-[(2R)-2-[(5-methylisoxazol-3-yl)carbamoylamino]-2-phenyl-ethyl]ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(C1=CC=CC=C1)NC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC[NH+](CC)C[C@@H](C1=CC=CC=C1)NC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H24N4O2/c1-4-21(5-2)12-15(14-9-7-6-8-10-14)18-17(22)19-16-11-13(3)23-20-16/h6-11,15H,4-5,12H2,1-3H3,(H2,18,19,20,22)/p+1/t15-/m0/s1