(diphenylmethyl)-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(17(22)21-18(23)19-2)20-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,20H,1-2H3,(H2,19,21,22,23)/p+1/t13-/m1/s1