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

Systemtic Name: [(1S)-2-[[2,5-bis(methoxycarbonyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[2,5-bis(methoxycarbonyl)anilino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2,5-bis(methoxycarbonyl)anilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[2,5-bis(methoxycarbonyl)anilino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2,5-dicarbomethoxyanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C18H19N2O5+ MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-24-17(22)12-8-9-13(18(23)25-2)14(10-12)20-16(21)15(19)11-6-4-3-5-7-11/h3-10,15H,19H2,1-2H3,(H,20,21)/p+1/t15-/m0/s1