[(2R)-1-azanyl-1,3-bis(oxidanylidene)-3-phenylmethoxy-propan-2-yl]azanium

Systemtic Name: [(2R)-1-azanyl-1,3-bis(oxidanylidene)-3-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1R)-2-amino-1-benzyloxycarbonyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-amino-1,3-dioxo-3-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2R)-1-amino-1,3-dioxo-3-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1R)-2-benzoxy-1-carbamoyl-2-keto-ethyl]ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(=O)N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](C(=O)N)[NH3+]

InChI

InChI=1S/C10H12N2O3/c11-8(9(12)13)10(14)15-6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H2,12,13)/p+1/t8-/m1/s1