(3-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl)-dimethyl-phenylmethoxycarbonyl-azanium

Systemtic Name: (3-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl)-dimethyl-phenylmethoxycarbonyl-azanium Openeye Name: (3-amino-4-benzyloxy-4-oxo-butanoyl)-benzyloxycarbonyl-dimethyl-ammonium CAS Name: (3-amino-1,4-dioxo-4-phenylmethoxybutyl)-dimethyl-phenylmethoxycarbonylammonium IUPAC Name: (3-amino-4-oxo-4-phenylmethoxybutanoyl)-dimethyl-phenylmethoxycarbonylazanium Traditional Name: (3-amino-4-benzoxy-4-keto-butanoyl)-carbobenzoxy-dimethyl-ammonium Formula: C21H25N2O5+ MolecularWeight: 385.4336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C(=O)CC(C(=O)OCC1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C(=O)CC(C(=O)OCC1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25N2O5/c1-23(2,21(26)28-15-17-11-7-4-8-12-17)19(24)13-18(22)20(25)27-14-16-9-5-3-6-10-16/h3-12,18H,13-15,22H2,1-2H3/q+1