(2-azanyl-3-methyl-butanoyl)-methoxy-methyl-phenylmethoxycarbonyl-azanium

Systemtic Name: (2-azanyl-3-methyl-butanoyl)-methoxy-methyl-phenylmethoxycarbonyl-azanium Openeye Name: (2-amino-3-methyl-butanoyl)-benzyloxycarbonyl-methoxy-methyl-ammonium CAS Name: (2-amino-3-methyl-1-oxobutyl)-methoxy-methyl-phenylmethoxycarbonylammonium IUPAC Name: (2-amino-3-methylbutanoyl)-methoxy-methyl-phenylmethoxycarbonylazanium Traditional Name: (2-amino-3-methyl-butanoyl)-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+](C)(C(=O)OCC1=CC=CC=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N2O4/c1-11(2)13(16)14(18)17(3,20-4)15(19)21-10-12-8-6-5-7-9-12/h5-9,11,13H,10,16H2,1-4H3/q+1