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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(benzylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(16-10-6-3-7-11-16)19-13-17(22)21-18(23)20-12-15-8-4-2-5-9-15/h2-11,14,19H,12-13H2,1H3,(H2,20,21,22,23)/p+1/t14-/m1/s1