[(1S)-2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]azaniumyl]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]azaniumyl]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: diethyl-[(1S)-2-[(2-oxo-2-ureido-ethyl)ammonio]-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[[2-(carbamoylamino)-2-oxoethyl]ammonio]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[2-(carbamoylamino)-2-oxoethyl]azaniumyl]-1-phenylethyl]-diethylazanium Traditional Name: diethyl-[(1S)-2-[(2-keto-2-ureido-ethyl)ammonio]-1-phenyl-ethyl]ammonium Formula: C15H26N4O2+2 MolecularWeight: 294.39254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH2+]CC(=O)NC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH2+]CC(=O)NC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C15H24N4O2/c1-3-19(4-2)13(12-8-6-5-7-9-12)10-17-11-14(20)18-15(16)21/h5-9,13,17H,3-4,10-11H2,1-2H3,(H3,16,18,20,21)/p+2/t13-/m1/s1