ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: ethyl-[2-(ethylamino)-2-oxo-ethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: ethyl-[2-(ethylamino)-2-oxoethyl]-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: ethyl-[2-(ethylamino)-2-keto-ethyl]-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-18-13(21)11-20(5-2)14(12-9-7-6-8-10-12)15(22)19-16(23)17-3/h6-10,14H,4-5,11H2,1-3H3,(H,18,21)(H2,17,19,22,23)/p+1/t14-/m1/s1