methyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[(2R)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-15(22(2)14-17-11-7-4-8-12-17)18(23)21-19(24)20-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H2,20,21,23,24)/p+1/t15-/m1/s1