(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-methoxy-methyl-phenylmethoxycarbonyl-azanium

Systemtic Name: (1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-methoxy-methyl-phenylmethoxycarbonyl-azanium Openeye Name: benzyloxycarbonyl-(1-carbamoyl-2-methyl-propyl)-methoxy-methyl-ammonium CAS Name: (1-amino-3-methyl-1-oxobutan-2-yl)-methoxy-methyl-phenylmethoxycarbonylammonium IUPAC Name: (1-amino-3-methyl-1-oxobutan-2-yl)-methoxy-methyl-phenylmethoxycarbonylazanium Traditional Name: (1-carbamoyl-2-methyl-propyl)-carbobenzoxy-methoxy-methyl-ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(2)13(14(16)18)17(3,20-4)15(19)21-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H-,16,18)/p+1