[4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-butyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-19-14(18)12(16-13(17)8-5-9-15)10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10,15H2,1H3,(H,16,17)/p+1/t12-/m0/s1