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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(16(21)20-17(18)22)19-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15,19H,1H3,(H3,18,20,21,22)/p+1/t12-/m1/s1