methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)[NH+](C)CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)[NH+](C)CC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-11(2)16-15(20)17-14(19)12(3)18(4)10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H2,16,17,19,20)/p+1/t12-/m0/s1