(4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H28N3O3+ MolecularWeight: 322.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C17H27N3O3/c1-6-23-15-9-7-14(8-10-15)11-20(5)13(4)16(21)19-17(22)18-12(2)3/h7-10,12-13H,6,11H2,1-5H3,(H2,18,19,21,22)/p+1/t13-/m1/s1