[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)/C=C/C1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H14N2O3/c1-10(15(16)19)20-13(18)8-7-12-5-2-4-11-6-3-9-17-14(11)12/h2-10H,1H3,(H2,16,19)/b8-7+/t10-/m0/s1