[(2S)-1,3-dimethoxy-1-oxidanylidene-but-3-en-2-yl]azanium

Systemtic Name: [(2S)-1,3-dimethoxy-1-oxidanylidene-but-3-en-2-yl]azanium Openeye Name: [(1S)-2-methoxy-1-methoxycarbonyl-allyl]ammonium CAS Name: [(2S)-1,3-dimethoxy-1-oxobut-3-en-2-yl]ammonium IUPAC Name: [(2S)-1,3-dimethoxy-1-oxobut-3-en-2-yl]azanium Traditional Name: [(1S)-1-carbomethoxy-2-methoxy-allyl]ammonium Formula: C6H12NO3+ MolecularWeight: 146.16438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C(C(=O)OC)[NH3+]

Isomeric SMILES

COC(=C)[C@@H](C(=O)OC)[NH3+]

InChI

InChI=1S/C6H11NO3/c1-4(9-2)5(7)6(8)10-3/h5H,1,7H2,2-3H3/p+1/t5-/m0/s1