[2-[2-[(2S)-2-azanylpropanoyl]oxy-6-phenylmethoxycarbonyl-phenyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[2-[(2S)-2-azanylpropanoyl]oxy-6-phenylmethoxycarbonyl-phenyl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(2S)-2-aminopropanoyl]oxy-6-benzyloxycarbonyl-phenyl]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(2S)-2-amino-1-oxopropoxy]-6-phenylmethoxycarbonylphenyl]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(2S)-2-aminopropanoyl]oxy-6-phenylmethoxycarbonylphenyl]-2-oxoethyl]azanium Traditional Name: [2-[2-[(2S)-2-aminopropanoyl]oxy-6-carbobenzoxy-phenyl]-2-keto-ethyl]ammonium Formula: C19H21N2O5+ MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC(=C1C(=O)C[NH3+])C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)OC1=CC=CC(=C1C(=O)C[NH3+])C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C19H20N2O5/c1-12(21)18(23)26-16-9-5-8-14(17(16)15(22)10-20)19(24)25-11-13-6-3-2-4-7-13/h2-9,12H,10-11,20-21H2,1H3/p+1/t12-/m0/s1