[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]ammonium Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c23-22(27)25-21(26)20(18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20,24H,(H3,23,25,26,27)/p+1/t20-/m1/s1