[(1S)-2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(1,3-benzodioxol-5-ylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C15H14N2O3/c16-14(10-4-2-1-3-5-10)15(18)17-11-6-7-12-13(8-11)20-9-19-12/h1-8,14H,9,16H2,(H,17,18)/p+1/t14-/m0/s1