[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(ethylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-14-13(18)16-12(17)9-15-10(2)11-7-5-4-6-8-11/h4-8,10,15H,3,9H2,1-2H3,(H2,14,16,17,18)/p+1/t10-/m1/s1