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

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-4-11-19-14(22)12-21(3)15(13-9-7-6-8-10-13)16(23)20-17(24)18-5-2/h6-10,15H,4-5,11-12H2,1-3H3,(H,19,22)(H2,18,20,23,24)/p+1/t15-/m1/s1