[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H16N2O3/c21-20(24)19(16-6-2-1-3-7-16)25-17(23)12-11-15-9-4-8-14-10-5-13-22-18(14)15/h1-13,19H,(H2,21,24)/b12-11+/t19-/m1/s1