[(1E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-penta-1,3-dienyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-penta-1,3-dienyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1E)-5-methoxy-4-methoxycarbonyl-5-oxo-penta-1,3-dienyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1E)-5-methoxy-4-methoxycarbonyl-5-oxopenta-1,3-dienyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1E)-5-methoxy-4-methoxycarbonyl-5-oxopenta-1,3-dienyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1E)-4-carbomethoxy-5-keto-5-methoxy-penta-1,3-dienyl]-[(1R)-1-phenylethyl]ammonium Formula: C16H20NO4+ MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C=CC=C(C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]/C=C/C=C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H19NO4/c1-12(13-8-5-4-6-9-13)17-11-7-10-14(15(18)20-2)16(19)21-3/h4-12,17H,1-3H3/p+1/b11-7+/t12-/m1/s1