[(2R)-1-methoxy-1-oxidanylidene-6-(2-phenylethanoyloxyamino)hexan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-6-(2-phenylethanoyloxyamino)hexan-2-yl]azanium Openeye Name: [(1R)-1-methoxycarbonyl-5-[(2-phenylacetyl)oxyamino]pentyl]ammonium CAS Name: [(2R)-1-methoxy-1-oxo-6-[(1-oxo-2-phenylethoxy)amino]hexan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-1-oxo-6-[(2-phenylacetyl)oxyamino]hexan-2-yl]azanium Traditional Name: [(1R)-1-carbomethoxy-5-[(2-phenylacetyl)oxyamino]pentyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNOC(=O)CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

COC(=O)[C@@H](CCCCNOC(=O)CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C15H22N2O4/c1-20-15(19)13(16)9-5-6-10-17-21-14(18)11-12-7-3-2-4-8-12/h2-4,7-8,13,17H,5-6,9-11,16H2,1H3/p+1/t13-/m1/s1