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

Systemtic Name: [2-(butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(butylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[butylamino(oxo)methyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(butylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(butylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-4-10-16-15(20)18-14(19)11-17-12(2)13-8-6-5-7-9-13/h5-9,12,17H,3-4,10-11H2,1-2H3,(H2,16,18,19,20)/p+1/t12-/m1/s1