[(1R)-2-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[[(1S,2S)-1-methoxycarbonyl-2-methyl-butyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-[[(1S,2S)-1-carbomethoxy-2-methyl-butyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C15H22N2O3/c1-4-10(2)13(15(19)20-3)17-14(18)12(16)11-8-6-5-7-9-11/h5-10,12-13H,4,16H2,1-3H3,(H,17,18)/p+1/t10-,12+,13-/m0/s1