[(2R)-1,4-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]azanium

Systemtic Name: [(2R)-1,4-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]azanium Openeye Name: [(1R)-3-benzyloxy-1-benzyloxycarbonyl-3-oxo-propyl]ammonium CAS Name: [(2R)-1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]ammonium IUPAC Name: [(2R)-1,4-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium Traditional Name: [(1R)-3-benzoxy-1-carbobenzoxy-3-keto-propyl]ammonium Formula: C18H20NO4+ MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/p+1/t16-/m1/s1