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

Systemtic Name: [(1S)-2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H20N2O3/c1-23-18(22)15(12-13-8-4-2-5-9-13)20-17(21)16(19)14-10-6-3-7-11-14/h2-11,15-16H,12,19H2,1H3,(H,20,21)/p+1/t15-,16-/m0/s1