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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-4-10-18-13(21)11-20(3)14(12-8-6-5-7-9-12)15(22)19-16(23)17-2/h5-9,14H,4,10-11H2,1-3H3,(H,18,21)(H2,17,19,22,23)/p+1/t14-/m1/s1