[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C14H19N3O3/c15-14(19)17-13(18)12(10-5-2-1-3-6-10)16-9-11-7-4-8-20-11/h1-3,5-6,11-12,16H,4,7-9H2,(H3,15,17,18,19)/p+1/t11-,12-/m1/s1