[1,3-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]azanium chloride

Systemtic Name: [1,3-bis(oxidanylidene)-1,4-bis(phenylmethoxy)butan-2-yl]azanium chloride Openeye Name: (3-benzyloxy-1-benzyloxycarbonyl-2-oxo-propyl)ammonium chloride CAS Name: [1,3-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]ammonium chloride IUPAC Name: [1,3-dioxo-1,4-bis(phenylmethoxy)butan-2-yl]azanium chloride Traditional Name: (3-benzoxy-1-carbobenzoxy-2-keto-propyl)ammonium chloride Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)C(C(=O)OCC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)C(C(=O)OCC2=CC=CC=C2)[NH3+].[Cl-]

InChI

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