[(2S)-1-[[2,5-bis(methoxycarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[2,5-bis(methoxycarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2,5-bis(methoxycarbonyl)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2,5-bis(methoxycarbonyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2,5-bis(methoxycarbonyl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2,5-dicarbomethoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C13H17N2O5+ MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)OC)C(=O)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)C(=O)OC)C(=O)OC)[NH3+]

InChI

InChI=1S/C13H16N2O5/c1-7(14)11(16)15-10-6-8(12(17)19-2)4-5-9(10)13(18)20-3/h4-7H,14H2,1-3H3,(H,15,16)/p+1/t7-/m0/s1